2-[[(E)-3-naphthalen-1-ylprop-2-enoyl]amino]-N-(1-phenylethyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)/C=C/C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C28H24N2O2/c1-20(21-10-3-2-4-11-21)29-28(32)25-16-7-8-17-26(25)30-27(31)19-18-23-14-9-13-22-12-5-6-15-24(22)23/h2-20H,1H3,(H,29,32)(H,30,31)/b19-18+