3-Phenyl-N'-[(E)-(pyridin-4-yl)methylidene]propanehydrazide

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Basic information

CAS: 5467-37-8
Standard SMILES: O=C(CCc1ccccc1)N/N=C/c1ccncc1
InChIKey: FZRZIFXAAOQIPW-SFQUDFHCSA-N
Molecular formula: C15H15N3O
Average molar mass: 253.3 g/mol
Monoisotopic mass: 253.12151211

Names & identifiers

Preferred name: 3-Phenyl-N'-[(E)-(pyridin-4-yl)methylidene]propanehydrazide
IUPAC: 3-phenyl-N-[(E)-pyridin-4-ylmethylideneamino]propanamide

Names & synonyms

5467-37-83-Phenyl-N'-[(E)-(pyridin-4-yl)methylidene]propanehydrazide3-phenyl-N-[(E)-pyridin-4-ylmethylideneamino]propanamide3-phenyl-N'-(4-pyridinylmethylene)propanohydrazideDTXSID20416422HMS1581F02AKOS003452216SR-01000209747SR-01000209747-1

Database identifiers

CAS: 5467-37-8
PubChem CID: 5333577
DTXSID: DTXSID20416422

Properties

Computed structural properties

XLogP: 2
Topological polar surface area: 54.4 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 3
Rotatable bonds: 5
Heavy atoms: 19
Formal charge: 0
Complexity: 292

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Compound notes

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