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

Systemtic Name: N-[(E)-[4-[(2,3-dimethylphenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]pyridine-2-carboxamide Openeye Name: N-[(E)-[3-(2,3-dimethylanilino)-1-methyl-3-oxo-propylidene]amino]pyridine-2-carboxamide CAS Name: N-[(E)-[4-(2,3-dimethylanilino)-4-oxobutan-2-ylidene]amino]-2-pyridinecarboxamide IUPAC Name: N-[(E)-[4-(2,3-dimethylanilino)-4-oxobutan-2-ylidene]amino]pyridine-2-carboxamide Traditional Name: N-[(E)-[3-(2,3-dimethylanilino)-3-keto-1-methyl-propylidene]amino]picolinamide Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O2/c1-12-7-6-9-15(14(12)3)20-17(23)11-13(2)21-22-18(24)16-8-4-5-10-19-16/h4-10H,11H2,1-3H3,(H,20,23)(H,22,24)/b21-13+