4-[[[(E)-3-naphthalen-2-ylprop-2-enoyl]amino]methyl]-N-phenethyl-benzamide

Systemtic Name: 4-[[[(E)-3-naphthalen-2-ylprop-2-enoyl]amino]methyl]-N-phenethyl-benzamide Openeye Name: 4-[[[(E)-3-(2-naphthyl)prop-2-enoyl]amino]methyl]-N-phenethyl-benzamide CAS Name: 4-[[[(E)-3-(2-naphthalenyl)-1-oxoprop-2-enyl]amino]methyl]-N-phenethylbenzamide IUPAC Name: 4-[[[(E)-3-naphthalen-2-ylprop-2-enoyl]amino]methyl]-N-phenethylbenzamide Traditional Name: 4-[[[(E)-3-(2-naphthyl)acryloyl]amino]methyl]-N-phenethyl-benzamide Formula: C29H26N2O2 MolecularWeight: 434.52894

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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=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CC=C(C=C2)CNC(=O)/C=C/C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C29H26N2O2/c32-28(17-13-23-10-14-25-8-4-5-9-27(25)20-23)31-21-24-11-15-26(16-12-24)29(33)30-19-18-22-6-2-1-3-7-22/h1-17,20H,18-19,21H2,(H,30,33)(H,31,32)/b17-13+