N-[1-[ethyl-[(4-methoxyphenyl)amino]amino]-1-oxidanylidene-3-(4-pyridin-3-ylphenyl)propan-2-yl]-3-methyl-benzamide

Systemtic Name: N-[1-[ethyl-[(4-methoxyphenyl)amino]amino]-1-oxidanylidene-3-(4-pyridin-3-ylphenyl)propan-2-yl]-3-methyl-benzamide Openeye Name: N-[2-[ethyl-(4-methoxyanilino)amino]-2-oxo-1-[[4-(3-pyridyl)phenyl]methyl]ethyl]-3-methyl-benzamide CAS Name: N-[1-[ethyl-(4-methoxyanilino)amino]-1-oxo-3-[4-(3-pyridinyl)phenyl]propan-2-yl]-3-methylbenzamide IUPAC Name: N-[1-[ethyl-(4-methoxyanilino)amino]-1-oxo-3-(4-pyridin-3-ylphenyl)propan-2-yl]-3-methylbenzamide Traditional Name: N-[2-[ethyl(p-anisidino)amino]-2-keto-1-[4-(3-pyridyl)benzyl]ethyl]-3-methyl-benzamide Formula: C31H32N4O3 MolecularWeight: 508.61078

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)C(CC1=CC=C(C=C1)C2=CN=CC=C2)NC(=O)C3=CC(=CC=C3)C)NC4=CC=C(C=C4)OC

Isomeric SMILES

CCN(C(=O)C(CC1=CC=C(C=C1)C2=CN=CC=C2)NC(=O)C3=CC(=CC=C3)C)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C31H32N4O3/c1-4-35(34-27-14-16-28(38-3)17-15-27)31(37)29(33-30(36)25-8-5-7-22(2)19-25)20-23-10-12-24(13-11-23)26-9-6-18-32-21-26/h5-19,21,29,34H,4,20H2,1-3H3,(H,33,36)