3-carbamimidoyl-N-[2-[(diphenylmethyl)amino]-2-oxidanylidene-ethyl]-N-phenyl-benzamide

Systemtic Name: 3-carbamimidoyl-N-[2-[(diphenylmethyl)amino]-2-oxidanylidene-ethyl]-N-phenyl-benzamide Openeye Name: N-[2-(benzhydrylamino)-2-oxo-ethyl]-3-carbamimidoyl-N-phenyl-benzamide CAS Name: 3-carbamimidoyl-N-[2-[(diphenylmethyl)amino]-2-oxoethyl]-N-phenylbenzamide IUPAC Name: N-[2-(benzhydrylamino)-2-oxoethyl]-3-carbamimidoyl-N-phenylbenzamide Traditional Name: 3-amidino-N-[2-(benzhydrylamino)-2-keto-ethyl]-N-phenyl-benzamide Formula: C29H26N4O2 MolecularWeight: 462.54234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CN(C3=CC=CC=C3)C(=O)C4=CC=CC(=C4)C(=N)N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CN(C3=CC=CC=C3)C(=O)C4=CC=CC(=C4)C(=N)N

InChI

InChI=1S/C29H26N4O2/c30-28(31)23-15-10-16-24(19-23)29(35)33(25-17-8-3-9-18-25)20-26(34)32-27(21-11-4-1-5-12-21)22-13-6-2-7-14-22/h1-19,27H,20H2,(H3,30,31)(H,32,34)