N-[2-methoxy-4-[[2-[(4-methylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]amino]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[2-methoxy-4-[[2-[(4-methylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]amino]phenyl]pyridine-3-carboxamide Openeye Name: N-[2-methoxy-4-[[2-(4-methylanilino)-2-oxo-1-phenyl-ethyl]amino]phenyl]pyridine-3-carboxamide CAS Name: N-[2-methoxy-4-[[2-(4-methylanilino)-2-oxo-1-phenylethyl]amino]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[2-methoxy-4-[[2-(4-methylanilino)-2-oxo-1-phenylethyl]amino]phenyl]pyridine-3-carboxamide Traditional Name: N-[4-[[2-keto-1-phenyl-2-(p-toluidino)ethyl]amino]-2-methoxy-phenyl]nicotinamide Formula: C28H26N4O3 MolecularWeight: 466.53104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)NC3=CC(=C(C=C3)NC(=O)C4=CN=CC=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)NC3=CC(=C(C=C3)NC(=O)C4=CN=CC=C4)OC

InChI

InChI=1S/C28H26N4O3/c1-19-10-12-22(13-11-19)31-28(34)26(20-7-4-3-5-8-20)30-23-14-15-24(25(17-23)35-2)32-27(33)21-9-6-16-29-18-21/h3-18,26,30H,1-2H3,(H,31,34)(H,32,33)