N-[(E)-(4-oxidanylidene-4-phenylazanyl-butan-2-ylidene)amino]pyridine-3-carboxamide

Systemtic Name: N-[(E)-(4-oxidanylidene-4-phenylazanyl-butan-2-ylidene)amino]pyridine-3-carboxamide Openeye Name: N-[(E)-(3-anilino-1-methyl-3-oxo-propylidene)amino]pyridine-3-carboxamide CAS Name: N-[(E)-(4-anilino-4-oxobutan-2-ylidene)amino]-3-pyridinecarboxamide IUPAC Name: N-[(E)-(4-anilino-4-oxobutan-2-ylidene)amino]pyridine-3-carboxamide Traditional Name: N-[(E)-(3-anilino-3-keto-1-methyl-propylidene)amino]nicotinamide Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CN=CC=C1)CC(=O)NC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O2/c1-12(10-15(21)18-14-7-3-2-4-8-14)19-20-16(22)13-6-5-9-17-11-13/h2-9,11H,10H2,1H3,(H,18,21)(H,20,22)/b19-12+