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

Systemtic Name: N-[(E)-5-(3-cyanophenyl)-1-phenyl-pent-1-en-3-yl]-4-phenyl-benzamide Openeye Name: N-[(E)-1-[2-(3-cyanophenyl)ethyl]-3-phenyl-allyl]-4-phenyl-benzamide CAS Name: N-[(E)-5-(3-cyanophenyl)-1-phenylpent-1-en-3-yl]-4-phenylbenzamide IUPAC Name: N-[(E)-5-(3-cyanophenyl)-1-phenylpent-1-en-3-yl]-4-phenylbenzamide Traditional Name: N-[(E)-1-[2-(3-cyanophenyl)ethyl]-3-phenyl-allyl]-4-phenyl-benzamide Formula: C31H26N2O MolecularWeight: 442.55094

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C31H26N2O/c32-23-26-11-7-10-25(22-26)15-21-30(20-14-24-8-3-1-4-9-24)33-31(34)29-18-16-28(17-19-29)27-12-5-2-6-13-27/h1-14,16-20,22,30H,15,21H2,(H,33,34)/b20-14+