1-(1-methyl-2-oxidanylidene-5-phenyl-3H-1-benzazepin-3-yl)-3-(4-methylphenyl)urea

Systemtic Name: 1-(1-methyl-2-oxidanylidene-5-phenyl-3H-1-benzazepin-3-yl)-3-(4-methylphenyl)urea Openeye Name: 1-(1-methyl-2-oxo-5-phenyl-3H-1-benzazepin-3-yl)-3-(p-tolyl)urea CAS Name: 1-(1-methyl-2-oxo-5-phenyl-3H-1-benzazepin-3-yl)-3-(4-methylphenyl)urea IUPAC Name: 1-(1-methyl-2-oxo-5-phenyl-3H-1-benzazepin-3-yl)-3-(4-methylphenyl)urea Traditional Name: 1-(2-keto-1-methyl-5-phenyl-3H-1-benzazepin-3-yl)-3-(p-tolyl)urea Formula: C25H23N3O2 MolecularWeight: 397.46902

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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)C)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O2/c1-17-12-14-19(15-13-17)26-25(30)27-22-16-21(18-8-4-3-5-9-18)20-10-6-7-11-23(20)28(2)24(22)29/h3-16,22H,1-2H3,(H2,26,27,30)