N-ethyl-N-naphthalen-1-yl-4-[[(E)-3-naphthalen-1-ylprop-2-enoyl]amino]benzamide

Systemtic Name: N-ethyl-N-naphthalen-1-yl-4-[[(E)-3-naphthalen-1-ylprop-2-enoyl]amino]benzamide Openeye Name: N-ethyl-N-(1-naphthyl)-4-[[(E)-3-(1-naphthyl)prop-2-enoyl]amino]benzamide CAS Name: N-ethyl-N-(1-naphthalenyl)-4-[[(E)-3-(1-naphthalenyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: N-ethyl-N-naphthalen-1-yl-4-[[(E)-3-naphthalen-1-ylprop-2-enoyl]amino]benzamide Traditional Name: N-ethyl-N-(1-naphthyl)-4-[[(E)-3-(1-naphthyl)acryloyl]amino]benzamide Formula: C32H26N2O2 MolecularWeight: 470.56104

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)NC(=O)C=CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)NC(=O)/C=C/C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C32H26N2O2/c1-2-34(30-16-8-13-24-10-4-6-15-29(24)30)32(36)26-17-20-27(21-18-26)33-31(35)22-19-25-12-7-11-23-9-3-5-14-28(23)25/h3-22H,2H2,1H3,(H,33,35)/b22-19+