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

Systemtic Name: N-ethyl-4-[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]-N-naphthalen-1-yl-benzamide Openeye Name: N-ethyl-N-(1-naphthyl)-4-[[(E)-3-(p-tolyl)prop-2-enoyl]amino]benzamide CAS Name: N-ethyl-4-[[(E)-3-(4-methylphenyl)-1-oxoprop-2-enyl]amino]-N-(1-naphthalenyl)benzamide IUPAC Name: N-ethyl-4-[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]-N-naphthalen-1-ylbenzamide Traditional Name: N-ethyl-N-(1-naphthyl)-4-[[(E)-3-(p-tolyl)acryloyl]amino]benzamide Formula: C29H26N2O2 MolecularWeight: 434.52894

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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=C(C=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C29H26N2O2/c1-3-31(27-10-6-8-23-7-4-5-9-26(23)27)29(33)24-16-18-25(19-17-24)30-28(32)20-15-22-13-11-21(2)12-14-22/h4-20H,3H2,1-2H3,(H,30,32)/b20-15+