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

Systemtic Name: 1-(3-ethoxyphenyl)-3-(1-methyl-2-oxidanylidene-5-phenyl-3H-1-benzazepin-3-yl)urea Openeye Name: 1-(3-ethoxyphenyl)-3-(1-methyl-2-oxo-5-phenyl-3H-1-benzazepin-3-yl)urea CAS Name: 1-(3-ethoxyphenyl)-3-(1-methyl-2-oxo-5-phenyl-3H-1-benzazepin-3-yl)urea IUPAC Name: 1-(3-ethoxyphenyl)-3-(1-methyl-2-oxo-5-phenyl-3H-1-benzazepin-3-yl)urea Traditional Name: 1-(2-keto-1-methyl-5-phenyl-3H-1-benzazepin-3-yl)-3-m-phenetyl-urea Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=O)NC2C=C(C3=CC=CC=C3N(C2=O)C)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=O)NC2C=C(C3=CC=CC=C3N(C2=O)C)C4=CC=CC=C4

InChI

InChI=1S/C26H25N3O3/c1-3-32-20-13-9-12-19(16-20)27-26(31)28-23-17-22(18-10-5-4-6-11-18)21-14-7-8-15-24(21)29(2)25(23)30/h4-17,23H,3H2,1-2H3,(H2,27,28,31)