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

Systemtic Name: N-[(E)-[4-oxidanylidene-4-[(2-propan-2-ylphenyl)amino]butan-2-ylidene]amino]pyridine-2-carboxamide Openeye Name: N-[(E)-[3-(2-isopropylanilino)-1-methyl-3-oxo-propylidene]amino]pyridine-2-carboxamide CAS Name: N-[(E)-[4-oxo-4-(2-propan-2-ylanilino)butan-2-ylidene]amino]-2-pyridinecarboxamide IUPAC Name: N-[(E)-[4-oxo-4-(2-propan-2-ylanilino)butan-2-ylidene]amino]pyridine-2-carboxamide Traditional Name: N-[(E)-[3-(2-isopropylanilino)-3-keto-1-methyl-propylidene]amino]picolinamide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC(=O)CC(=NNC(=O)C2=CC=CC=N2)C

Isomeric SMILES

CC(C)C1=CC=CC=C1NC(=O)C/C(=N/NC(=O)C2=CC=CC=N2)/C

InChI

InChI=1S/C19H22N4O2/c1-13(2)15-8-4-5-9-16(15)21-18(24)12-14(3)22-23-19(25)17-10-6-7-11-20-17/h4-11,13H,12H2,1-3H3,(H,21,24)(H,23,25)/b22-14+