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

Systemtic Name: N-methyl-2-[[(E)-3-naphthalen-1-ylprop-2-enoyl]amino]benzamide Openeye Name: N-methyl-2-[[(E)-3-(1-naphthyl)prop-2-enoyl]amino]benzamide CAS Name: N-methyl-2-[[(E)-3-(1-naphthalenyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: N-methyl-2-[[(E)-3-naphthalen-1-ylprop-2-enoyl]amino]benzamide Traditional Name: N-methyl-2-[[(E)-3-(1-naphthyl)acryloyl]amino]benzamide Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=CC=C1NC(=O)C=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CNC(=O)C1=CC=CC=C1NC(=O)/C=C/C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H18N2O2/c1-22-21(25)18-11-4-5-12-19(18)23-20(24)14-13-16-9-6-8-15-7-2-3-10-17(15)16/h2-14H,1H3,(H,22,25)(H,23,24)/b14-13+