2-[[2-oxidanylidene-2-[(2-phenylphenyl)amino]ethyl]amino]-N-phenyl-benzamide

Systemtic Name: 2-[[2-oxidanylidene-2-[(2-phenylphenyl)amino]ethyl]amino]-N-phenyl-benzamide Openeye Name: 2-[[2-oxo-2-(2-phenylanilino)ethyl]amino]-N-phenyl-benzamide CAS Name: 2-[[2-oxo-2-(2-phenylanilino)ethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-oxo-2-(2-phenylanilino)ethyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-keto-2-(2-phenylanilino)ethyl]amino]-N-phenyl-benzamide Formula: C27H23N3O2 MolecularWeight: 421.49042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)CNC3=CC=CC=C3C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)CNC3=CC=CC=C3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C27H23N3O2/c31-26(30-25-18-10-7-15-22(25)20-11-3-1-4-12-20)19-28-24-17-9-8-16-23(24)27(32)29-21-13-5-2-6-14-21/h1-18,28H,19H2,(H,29,32)(H,30,31)