(1Z)-3-imino-3-(3-methyl-4-nitrophenyl)-1-[2-(propyloxy)phenyl]prop-1-en-1-amine

HCID 86633656
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Basic information

Standard SMILES
CCCOc1ccccc1/C(N)=C/C(=N)c1ccc([N+](=O)[O-])c(C)c1
InChIKey
ZMIVJALKWVPWAA-GWYNZAAJSA-N
Molecular formula
C19H21N3O3
Average molar mass
339.4 g/mol

Names & identifiers

Preferred name
(1Z)-3-imino-3-(3-methyl-4-nitrophenyl)-1-[2-(propyloxy)phenyl]prop-1-en-1-amine
IUPAC
(Z)-3-imino-3-(3-methyl-4-nitrophenyl)-1-(2-propoxyphenyl)prop-1-en-1-amine

Names & synonyms

SCHEMBL385238ZMIVJALKWVPWAA-GWYNZAAJSA-N(1Z)-3-imino-3-(3-methyl-4-nitrophenyl)-1-[2-(propyloxy)phenyl]prop-1-en-1-amine

Database identifiers

PubChem CID
86633656

Properties

Computed structural properties

XLogP
3.9
Topological polar surface area
105 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
5
Rotatable bonds
6
Heavy atoms
25

Related reactions

2 records
New reaction record

Compound notes

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