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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)CN2C3=CC=CC=C3C(=CC(C2=O)NC(=O)NC4=CC=CC=C4C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1C(=O)CN2C3=CC=CC=C3C(=CC(C2=O)NC(=O)NC4=CC=CC=C4C)C5=CC=CC=C5

InChI

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