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

Systemtic Name: N-[(E)-[4-oxidanylidene-4-[(2-phenylphenyl)amino]butan-2-ylidene]amino]pyridine-3-carboxamide Openeye Name: N-[(E)-[1-methyl-3-oxo-3-(2-phenylanilino)propylidene]amino]pyridine-3-carboxamide CAS Name: N-[(E)-[4-oxo-4-(2-phenylanilino)butan-2-ylidene]amino]-3-pyridinecarboxamide IUPAC Name: N-[(E)-[4-oxo-4-(2-phenylanilino)butan-2-ylidene]amino]pyridine-3-carboxamide Traditional Name: N-[(E)-[3-keto-1-methyl-3-(2-phenylanilino)propylidene]amino]nicotinamide Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CN=CC=C1)CC(=O)NC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

C/C(=N\NC(=O)C1=CN=CC=C1)/CC(=O)NC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C22H20N4O2/c1-16(25-26-22(28)18-10-7-13-23-15-18)14-21(27)24-20-12-6-5-11-19(20)17-8-3-2-4-9-17/h2-13,15H,14H2,1H3,(H,24,27)(H,26,28)/b25-16+