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

Systemtic Name: N-(phenylmethyl)-4-[[[(E)-3-(4-phenylphenyl)prop-2-enoyl]amino]methyl]benzamide Openeye Name: N-benzyl-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-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-[[[(E)-3-(4-phenylphenyl)prop-2-enoyl]amino]methyl]benzamide Traditional Name: N-benzyl-4-[[[(E)-3-(4-phenylphenyl)acryloyl]amino]methyl]benzamide Formula: C30H26N2O2 MolecularWeight: 446.53964

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C30H26N2O2/c33-29(20-15-23-11-16-27(17-12-23)26-9-5-2-6-10-26)31-21-25-13-18-28(19-14-25)30(34)32-22-24-7-3-1-4-8-24/h1-20H,21-22H2,(H,31,33)(H,32,34)/b20-15+