N-[4-[(E)-diazanylidenemethyl]phenyl]-4-oxidanylidene-4-pyridin-3-yl-butanamide

Systemtic Name: N-[4-[(E)-diazanylidenemethyl]phenyl]-4-oxidanylidene-4-pyridin-3-yl-butanamide Openeye Name: N-[4-[(E)-hydrazinylidenemethyl]phenyl]-4-oxo-4-(3-pyridyl)butanamide CAS Name: N-[4-[(E)-hydrazinylidenemethyl]phenyl]-4-oxo-4-(3-pyridinyl)butanamide IUPAC Name: N-[4-[(E)-hydrazinylidenemethyl]phenyl]-4-oxo-4-pyridin-3-ylbutanamide Traditional Name: N-[4-[(E)-hydrazonomethyl]phenyl]-4-keto-4-(3-pyridyl)butyramide Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=O)CCC(=O)NC2=CC=C(C=C2)C=NN

Isomeric SMILES

C1=CC(=CN=C1)C(=O)CCC(=O)NC2=CC=C(C=C2)/C=N/N

InChI

InChI=1S/C16H16N4O2/c17-19-10-12-3-5-14(6-4-12)20-16(22)8-7-15(21)13-2-1-9-18-11-13/h1-6,9-11H,7-8,17H2,(H,20,22)/b19-10+