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

Systemtic Name: N-ethyl-2-[[(E)-3-naphthalen-1-ylprop-2-enoyl]amino]benzamide Openeye Name: N-ethyl-2-[[(E)-3-(1-naphthyl)prop-2-enoyl]amino]benzamide CAS Name: N-ethyl-2-[[(E)-3-(1-naphthalenyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: N-ethyl-2-[[(E)-3-naphthalen-1-ylprop-2-enoyl]amino]benzamide Traditional Name: N-ethyl-2-[[(E)-3-(1-naphthyl)acryloyl]amino]benzamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O2/c1-2-23-22(26)19-12-5-6-13-20(19)24-21(25)15-14-17-10-7-9-16-8-3-4-11-18(16)17/h3-15H,2H2,1H3,(H,23,26)(H,24,25)/b15-14+