ethyl 2-[2-[(E)-N-anilino-C-methylcarbonimidoyl]-4,5-dimethoxyphenyl]acetate

HCID 5347013

Notes Reactions

Substructure search Find similar structures

Basic information

CAS: 6047-96-7
Standard SMILES: CCOC(=O)Cc1cc(OC)c(OC)cc1/C(C)=N/Nc1ccccc1
InChIKey: GKRPVOGKNVGUTN-KGENOOAVSA-N
Molecular formula: C20H24N2O4
Average molar mass: 356.4 g/mol
Monoisotopic mass: 356.17360725

Names & identifiers

Preferred name: ethyl 2-[2-[(E)-N-anilino-C-methylcarbonimidoyl]-4,5-dimethoxyphenyl]acetate
IUPAC: ethyl 2-[2-[(E)-N-anilino-C-methylcarbonimidoyl]-4,5-dimethoxyphenyl]acetate

Names & synonyms

6047-96-7ethyl 2-[2-[(E)-N-anilino-C-methylcarbonimidoyl]-4,5-dimethoxyphenyl]acetateethyl [4,5-dimethoxy-2-(N-phenylethanehydrazonoyl)phenyl]acetateAC1NT70BDTXSID40417390BIM-0042478.P001SR-01000226085SR-01000226085-1Ethyl {4,5-dimethoxy-2-[(1E)-1-(2-phenylhydrazinylidene)ethyl]phenyl}acetate

Database identifiers

CAS: 6047-96-7
PubChem CID: 5347013
DTXSID: DTXSID40417390

Properties

Computed structural properties

XLogP: 3.9
Topological polar surface area: 69.2 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 6
Rotatable bonds: 9
Heavy atoms: 26
Formal charge: 0
Complexity: 463

Related reactions

0 records

New reaction record

No reaction records under the current filter.

Compound notes

Loading…