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

Systemtic Name: 4-[[[(E)-3-(4-phenylmethoxyphenyl)prop-2-enoyl]amino]methyl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-[[[(E)-3-(4-benzyloxyphenyl)prop-2-enoyl]amino]methyl]benzamide CAS Name: 4-[[[(E)-1-oxo-3-(4-phenylmethoxyphenyl)prop-2-enyl]amino]methyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-[[[(E)-3-(4-phenylmethoxyphenyl)prop-2-enoyl]amino]methyl]benzamide Traditional Name: 4-[[[(E)-3-(4-benzoxyphenyl)acryloyl]amino]methyl]-N-benzyl-benzamide Formula: C31H28N2O3 MolecularWeight: 476.56562

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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)OCC4=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)OCC4=CC=CC=C4

InChI

InChI=1S/C31H28N2O3/c34-30(20-15-24-13-18-29(19-14-24)36-23-27-9-5-2-6-10-27)32-21-26-11-16-28(17-12-26)31(35)33-22-25-7-3-1-4-8-25/h1-20H,21-23H2,(H,32,34)(H,33,35)/b20-15+