N-[(3Z)-3-[1-cyano-2-[(3-methylphenyl)amino]-2-oxidanylidene-ethylidene]isoindol-1-yl]pyridine-3-carboxamide

Systemtic Name: N-[(3Z)-3-[1-cyano-2-[(3-methylphenyl)amino]-2-oxidanylidene-ethylidene]isoindol-1-yl]pyridine-3-carboxamide Openeye Name: N-[(3Z)-3-[1-cyano-2-(3-methylanilino)-2-oxo-ethylidene]isoindol-1-yl]pyridine-3-carboxamide CAS Name: N-[(3Z)-3-[1-cyano-2-(3-methylanilino)-2-oxoethylidene]-1-isoindolyl]-3-pyridinecarboxamide IUPAC Name: N-[(3Z)-3-[1-cyano-2-(3-methylanilino)-2-oxoethylidene]isoindol-1-yl]pyridine-3-carboxamide Traditional Name: N-[(3Z)-3-[1-cyano-2-keto-2-(m-toluidino)ethylidene]isoindol-1-yl]nicotinamide Formula: C24H17N5O2 MolecularWeight: 407.42408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(=C2C3=CC=CC=C3C(=N2)NC(=O)C4=CN=CC=C4)C#N

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)/C(=C\2/C3=CC=CC=C3C(=N2)NC(=O)C4=CN=CC=C4)/C#N

InChI

InChI=1S/C24H17N5O2/c1-15-6-4-8-17(12-15)27-24(31)20(13-25)21-18-9-2-3-10-19(18)22(28-21)29-23(30)16-7-5-11-26-14-16/h2-12,14H,1H3,(H,27,31)(H,28,29,30)/b21-20-