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

Systemtic Name: N-(2-aminophenyl)-4-[2-oxidanylidene-1,2-bis[(phenylmethyl)amino]ethyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[1,2-bis(benzylamino)-2-oxo-ethyl]benzamide CAS Name: N-(2-aminophenyl)-4-[2-oxo-1,2-bis[(phenylmethyl)amino]ethyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[1,2-bis(benzylamino)-2-oxoethyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[1,2-bis(benzylamino)-2-keto-ethyl]benzamide Formula: C29H28N4O2 MolecularWeight: 464.55822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C29H28N4O2/c30-25-13-7-8-14-26(25)33-28(34)24-17-15-23(16-18-24)27(31-19-21-9-3-1-4-10-21)29(35)32-20-22-11-5-2-6-12-22/h1-18,27,31H,19-20,30H2,(H,32,35)(H,33,34)