N-(phenylmethyl)-4-[[4-[(phenylmethyl)carbamoyl]phenyl]iminomethylamino]benzamide

Systemtic Name: N-(phenylmethyl)-4-[[4-[(phenylmethyl)carbamoyl]phenyl]iminomethylamino]benzamide Openeye Name: N-benzyl-4-[[4-(benzylcarbamoyl)phenyl]iminomethylamino]benzamide CAS Name: 4-[[4-[oxo-[(phenylmethyl)amino]methyl]phenyl]iminomethylamino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-[[4-(benzylcarbamoyl)phenyl]iminomethylamino]benzamide Traditional Name: N-benzyl-4-[[4-(benzylcarbamoyl)phenyl]iminomethylamino]benzamide Formula: C29H26N4O2 MolecularWeight: 462.54234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)NC=NC3=CC=C(C=C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)NC=NC3=CC=C(C=C3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C29H26N4O2/c34-28(30-19-22-7-3-1-4-8-22)24-11-15-26(16-12-24)32-21-33-27-17-13-25(14-18-27)29(35)31-20-23-9-5-2-6-10-23/h1-18,21H,19-20H2,(H,30,34)(H,31,35)(H,32,33)