N-[2-[(1,4-diphenylimidazol-2-yl)amino]-2-oxidanylidene-ethyl]-2-(4-methylphenyl)-N-propan-2-yl-propanamide

Systemtic Name: N-[2-[(1,4-diphenylimidazol-2-yl)amino]-2-oxidanylidene-ethyl]-2-(4-methylphenyl)-N-propan-2-yl-propanamide Openeye Name: N-[2-[(1,4-diphenylimidazol-2-yl)amino]-2-oxo-ethyl]-N-isopropyl-2-(p-tolyl)propanamide CAS Name: N-[2-[(1,4-diphenyl-2-imidazolyl)amino]-2-oxoethyl]-2-(4-methylphenyl)-N-propan-2-ylpropanamide IUPAC Name: N-[2-[(1,4-diphenylimidazol-2-yl)amino]-2-oxoethyl]-2-(4-methylphenyl)-N-propan-2-ylpropanamide Traditional Name: N-[2-[(1,4-diphenylimidazol-2-yl)amino]-2-keto-ethyl]-N-isopropyl-2-(p-tolyl)propionamide Formula: C30H32N4O2 MolecularWeight: 480.60068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)C(=O)N(CC(=O)NC2=NC(=CN2C3=CC=CC=C3)C4=CC=CC=C4)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C)C(=O)N(CC(=O)NC2=NC(=CN2C3=CC=CC=C3)C4=CC=CC=C4)C(C)C

InChI

InChI=1S/C30H32N4O2/c1-21(2)33(29(36)23(4)24-17-15-22(3)16-18-24)20-28(35)32-30-31-27(25-11-7-5-8-12-25)19-34(30)26-13-9-6-10-14-26/h5-19,21,23H,20H2,1-4H3,(H,31,32,35)