N-(2-aminophenyl)-4-[1-benzamido-2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[1-benzamido-2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[1-benzamido-2-(benzylamino)-2-oxo-ethyl]benzamide CAS Name: N-(2-aminophenyl)-4-[1-benzamido-2-oxo-2-[(phenylmethyl)amino]ethyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[1-benzamido-2-(benzylamino)-2-oxoethyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[1-benzamido-2-(benzylamino)-2-keto-ethyl]benzamide Formula: C29H26N4O3 MolecularWeight: 478.54174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C(C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H26N4O3/c30-24-13-7-8-14-25(24)32-27(34)23-17-15-21(16-18-23)26(33-28(35)22-11-5-2-6-12-22)29(36)31-19-20-9-3-1-4-10-20/h1-18,26H,19,30H2,(H,31,36)(H,32,34)(H,33,35)