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

Systemtic Name: 4-[[[(E)-3-naphthalen-2-ylprop-2-enoyl]amino]methyl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-[[[(E)-3-(2-naphthyl)prop-2-enoyl]amino]methyl]benzamide CAS Name: 4-[[[(E)-3-(2-naphthalenyl)-1-oxoprop-2-enyl]amino]methyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-[[[(E)-3-naphthalen-2-ylprop-2-enoyl]amino]methyl]benzamide Traditional Name: N-benzyl-4-[[[(E)-3-(2-naphthyl)acryloyl]amino]methyl]benzamide Formula: C28H24N2O2 MolecularWeight: 420.50236

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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=CC4=CC=CC=C4C=C3

Isomeric SMILES

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

InChI

InChI=1S/C28H24N2O2/c31-27(17-13-21-10-14-24-8-4-5-9-26(24)18-21)29-19-23-11-15-25(16-12-23)28(32)30-20-22-6-2-1-3-7-22/h1-18H,19-20H2,(H,29,31)(H,30,32)/b17-13+