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N-[2-oxidanylidene-2-[(2E)-2-[(E)-3-phenylprop-2-enylidene]hydrazinyl]ethyl]pyridine-4-carboxamide

N-[2-oxidanylidene-2-[(2E)-2-[(E)-3-phenylprop-2-enylidene]hydrazinyl]ethyl]pyridine-4-carboxamide

Systemtic Name:N-[2-oxidanylidene-2-[(2E)-2-[(E)-3-phenylprop-2-enylidene]hydrazinyl]ethyl]pyridine-4-carboxamide
Openeye Name:N-[2-oxo-2-[(2E)-2-[(E)-3-phenylprop-2-enylidene]hydrazino]ethyl]pyridine-4-carboxamide
CAS Name:N-[2-oxo-2-[(2E)-2-[(E)-3-phenylprop-2-enylidene]hydrazinyl]ethyl]-4-pyridinecarboxamide
IUPAC Name:N-[2-oxo-2-[(2E)-2-[(E)-3-phenylprop-2-enylidene]hydrazinyl]ethyl]pyridine-4-carboxamide
Traditional Name:N-[2-keto-2-[(N'E)-N'-[(E)-3-phenylprop-2-enylidene]hydrazino]ethyl]isonicotinamide
Formula: C17H16N4O2
MolecularWeight: 308.33454
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=NNC(=O)CNC(=O)C2=CC=NC=C2


Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=N/NC(=O)CNC(=O)C2=CC=NC=C2


InChI

InChI=1S/C17H16N4O2/c22-16(13-19-17(23)15-8-11-18-12-9-15)21-20-10-4-7-14-5-2-1-3-6-14/h1-12H,13H2,(H,19,23)(H,21,22)/b7-4+,20-10+


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