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

Systemtic Name: N-[(E)-[4-[(4-methylphenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]pyridine-2-carboxamide Openeye Name: N-[(E)-[1-methyl-3-(4-methylanilino)-3-oxo-propylidene]amino]pyridine-2-carboxamide CAS Name: N-[(E)-[4-(4-methylanilino)-4-oxobutan-2-ylidene]amino]-2-pyridinecarboxamide IUPAC Name: N-[(E)-[4-(4-methylanilino)-4-oxobutan-2-ylidene]amino]pyridine-2-carboxamide Traditional Name: N-[(E)-[3-keto-1-methyl-3-(p-toluidino)propylidene]amino]picolinamide Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC(=NNC(=O)C2=CC=CC=N2)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C/C(=N/NC(=O)C2=CC=CC=N2)/C

InChI

InChI=1S/C17H18N4O2/c1-12-6-8-14(9-7-12)19-16(22)11-13(2)20-21-17(23)15-5-3-4-10-18-15/h3-10H,11H2,1-2H3,(H,19,22)(H,21,23)/b20-13+