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

Systemtic Name: N-[(E)-[4-[(2-cyanophenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]pyridine-4-carboxamide Openeye Name: N-[(E)-[3-(2-cyanoanilino)-1-methyl-3-oxo-propylidene]amino]pyridine-4-carboxamide CAS Name: N-[(E)-[4-(2-cyanoanilino)-4-oxobutan-2-ylidene]amino]-4-pyridinecarboxamide IUPAC Name: N-[(E)-[4-(2-cyanoanilino)-4-oxobutan-2-ylidene]amino]pyridine-4-carboxamide Traditional Name: N-[(E)-[3-(2-cyanoanilino)-3-keto-1-methyl-propylidene]amino]isonicotinamide Formula: C17H15N5O2 MolecularWeight: 321.3333

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=NC=C1)CC(=O)NC2=CC=CC=C2C#N

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=NC=C1)/CC(=O)NC2=CC=CC=C2C#N

InChI

InChI=1S/C17H15N5O2/c1-12(21-22-17(24)13-6-8-19-9-7-13)10-16(23)20-15-5-3-2-4-14(15)11-18/h2-9H,10H2,1H3,(H,20,23)(H,22,24)/b21-12+