2-benzamido-N-[1-oxidanylidene-3-phenyl-1-[(4-phenylphenyl)amino]propan-2-yl]benzamide

Systemtic Name: 2-benzamido-N-[1-oxidanylidene-3-phenyl-1-[(4-phenylphenyl)amino]propan-2-yl]benzamide Openeye Name: 2-benzamido-N-[1-benzyl-2-oxo-2-(4-phenylanilino)ethyl]benzamide CAS Name: 2-benzamido-N-[1-oxo-3-phenyl-1-(4-phenylanilino)propan-2-yl]benzamide IUPAC Name: 2-benzamido-N-[1-oxo-3-phenyl-1-(4-phenylanilino)propan-2-yl]benzamide Traditional Name: 2-benzamido-N-[1-benzyl-2-keto-2-(4-phenylanilino)ethyl]benzamide Formula: C35H29N3O3 MolecularWeight: 539.62306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=CC=C(C=C2)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC2=CC=C(C=C2)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C35H29N3O3/c39-33(28-16-8-3-9-17-28)37-31-19-11-10-18-30(31)34(40)38-32(24-25-12-4-1-5-13-25)35(41)36-29-22-20-27(21-23-29)26-14-6-2-7-15-26/h1-23,32H,24H2,(H,36,41)(H,37,39)(H,38,40)