N-phenethyl-4-[[[(E)-3-(4-phenylphenyl)prop-2-enoyl]amino]methyl]benzamide

Systemtic Name: N-phenethyl-4-[[[(E)-3-(4-phenylphenyl)prop-2-enoyl]amino]methyl]benzamide Openeye Name: N-phenethyl-4-[[[(E)-3-(4-phenylphenyl)prop-2-enoyl]amino]methyl]benzamide CAS Name: 4-[[[(E)-1-oxo-3-(4-phenylphenyl)prop-2-enyl]amino]methyl]-N-phenethylbenzamide IUPAC Name: N-phenethyl-4-[[[(E)-3-(4-phenylphenyl)prop-2-enoyl]amino]methyl]benzamide Traditional Name: N-phenethyl-4-[[[(E)-3-(4-phenylphenyl)acryloyl]amino]methyl]benzamide Formula: C31H28N2O2 MolecularWeight: 460.56622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=CC=C(C=C2)CNC(=O)C=CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CC=C(C=C2)CNC(=O)/C=C/C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C31H28N2O2/c34-30(20-15-25-11-16-28(17-12-25)27-9-5-2-6-10-27)33-23-26-13-18-29(19-14-26)31(35)32-22-21-24-7-3-1-4-8-24/h1-20H,21-23H2,(H,32,35)(H,33,34)/b20-15+