N-[(E)-5-(3-carbamimidoylphenyl)-1-phenyl-pent-1-en-3-yl]-4-phenyl-benzamide

Systemtic Name: N-[(E)-5-(3-carbamimidoylphenyl)-1-phenyl-pent-1-en-3-yl]-4-phenyl-benzamide Openeye Name: N-[(E)-1-[2-(3-carbamimidoylphenyl)ethyl]-3-phenyl-allyl]-4-phenyl-benzamide CAS Name: N-[(E)-5-(3-carbamimidoylphenyl)-1-phenylpent-1-en-3-yl]-4-phenylbenzamide IUPAC Name: N-[(E)-5-(3-carbamimidoylphenyl)-1-phenylpent-1-en-3-yl]-4-phenylbenzamide Traditional Name: N-[(E)-1-[2-(3-amidinophenyl)ethyl]-3-phenyl-allyl]-4-phenyl-benzamide Formula: C31H29N3O MolecularWeight: 459.58146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(CCC2=CC=CC(=C2)C(=N)N)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(CCC2=CC=CC(=C2)C(=N)N)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C31H29N3O/c32-30(33)28-13-7-10-24(22-28)15-21-29(20-14-23-8-3-1-4-9-23)34-31(35)27-18-16-26(17-19-27)25-11-5-2-6-12-25/h1-14,16-20,22,29H,15,21H2,(H3,32,33)(H,34,35)/b20-14+