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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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