3-carbamimidoyl-N-[2-(2,2-diphenylethylamino)-2-oxidanylidene-ethyl]-N-phenyl-benzamide

Systemtic Name: 3-carbamimidoyl-N-[2-(2,2-diphenylethylamino)-2-oxidanylidene-ethyl]-N-phenyl-benzamide Openeye Name: 3-carbamimidoyl-N-[2-(2,2-diphenylethylamino)-2-oxo-ethyl]-N-phenyl-benzamide CAS Name: 3-carbamimidoyl-N-[2-(2,2-diphenylethylamino)-2-oxoethyl]-N-phenylbenzamide IUPAC Name: 3-carbamimidoyl-N-[2-(2,2-diphenylethylamino)-2-oxoethyl]-N-phenylbenzamide Traditional Name: 3-amidino-N-[2-(2,2-diphenylethylamino)-2-keto-ethyl]-N-phenyl-benzamide Formula: C30H28N4O2 MolecularWeight: 476.56892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H28N4O2/c31-29(32)24-15-10-16-25(19-24)30(36)34(26-17-8-3-9-18-26)21-28(35)33-20-27(22-11-4-1-5-12-22)23-13-6-2-7-14-23/h1-19,27H,20-21H2,(H3,31,32)(H,33,35)