1-(4-methylphenyl)-3-[1-[2-(2-methylphenyl)-2-oxidanylidene-ethyl]-2-oxidanylidene-5-phenyl-3H-1-benzazepin-3-yl]urea

Systemtic Name: 1-(4-methylphenyl)-3-[1-[2-(2-methylphenyl)-2-oxidanylidene-ethyl]-2-oxidanylidene-5-phenyl-3H-1-benzazepin-3-yl]urea Openeye Name: 1-[1-[2-(o-tolyl)-2-oxo-ethyl]-2-oxo-5-phenyl-3H-1-benzazepin-3-yl]-3-(p-tolyl)urea CAS Name: 1-(4-methylphenyl)-3-[1-[2-(2-methylphenyl)-2-oxoethyl]-2-oxo-5-phenyl-3H-1-benzazepin-3-yl]urea IUPAC Name: 1-(4-methylphenyl)-3-[1-[2-(2-methylphenyl)-2-oxoethyl]-2-oxo-5-phenyl-3H-1-benzazepin-3-yl]urea Traditional Name: 1-[2-keto-1-[2-keto-2-(o-tolyl)ethyl]-5-phenyl-3H-1-benzazepin-3-yl]-3-(p-tolyl)urea Formula: C33H29N3O3 MolecularWeight: 515.60166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC2C=C(C3=CC=CC=C3N(C2=O)CC(=O)C4=CC=CC=C4C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC2C=C(C3=CC=CC=C3N(C2=O)CC(=O)C4=CC=CC=C4C)C5=CC=CC=C5

InChI

InChI=1S/C33H29N3O3/c1-22-16-18-25(19-17-22)34-33(39)35-29-20-28(24-11-4-3-5-12-24)27-14-8-9-15-30(27)36(32(29)38)21-31(37)26-13-7-6-10-23(26)2/h3-20,29H,21H2,1-2H3,(H2,34,35,39)