N-[C-(N-ethanoyl-N,N'-diphenyl-carbamimidoyl)-N-phenyl-carbonimidoyl]-N-phenyl-ethanamide

Systemtic Name: N-[C-(N-ethanoyl-N,N'-diphenyl-carbamimidoyl)-N-phenyl-carbonimidoyl]-N-phenyl-ethanamide Openeye Name: N-[C-(N-acetyl-N,N'-diphenyl-carbamimidoyl)-N-phenyl-carbonimidoyl]-N-phenyl-acetamide CAS Name: N-[2-(N-acetylanilino)-1,2-bis(phenylimino)ethyl]-N-phenylacetamide IUPAC Name: N-[C-(N-acetyl-N,N'-diphenylcarbamimidoyl)-N-phenylcarbonimidoyl]-N-phenylacetamide Traditional Name: N-[C-(N-acetyl-N,N'-diphenyl-amidino)-N-phenyl-carbonimidoyl]-N-phenyl-acetamide Formula: C30H26N4O2 MolecularWeight: 474.55304

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C(=NC2=CC=CC=C2)C(=NC3=CC=CC=C3)N(C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C(=NC2=CC=CC=C2)C(=NC3=CC=CC=C3)N(C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C30H26N4O2/c1-23(35)33(27-19-11-5-12-20-27)29(31-25-15-7-3-8-16-25)30(32-26-17-9-4-10-18-26)34(24(2)36)28-21-13-6-14-22-28/h3-22H,1-2H3