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

Systemtic Name: N-(4-ethoxyphenyl)-2-[[(E)-3-naphthalen-1-ylprop-2-enoyl]amino]benzamide Openeye Name: N-(4-ethoxyphenyl)-2-[[(E)-3-(1-naphthyl)prop-2-enoyl]amino]benzamide CAS Name: N-(4-ethoxyphenyl)-2-[[(E)-3-(1-naphthalenyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-2-[[(E)-3-naphthalen-1-ylprop-2-enoyl]amino]benzamide Traditional Name: 2-[[(E)-3-(1-naphthyl)acryloyl]amino]-N-p-phenetyl-benzamide Formula: C28H24N2O3 MolecularWeight: 436.50176

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)/C=C/C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C28H24N2O3/c1-2-33-23-17-15-22(16-18-23)29-28(32)25-12-5-6-13-26(25)30-27(31)19-14-21-10-7-9-20-8-3-4-11-24(20)21/h3-19H,2H2,1H3,(H,29,32)(H,30,31)/b19-14+