4-[[(E)-3-(4-ethylphenyl)prop-2-enoyl]amino]-N-(2-methoxyphenyl)benzamide

Systemtic Name: 4-[[(E)-3-(4-ethylphenyl)prop-2-enoyl]amino]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[[(E)-3-(4-ethylphenyl)prop-2-enoyl]amino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[[(E)-3-(4-ethylphenyl)-1-oxoprop-2-enyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[[(E)-3-(4-ethylphenyl)prop-2-enoyl]amino]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[[(E)-3-(4-ethylphenyl)acryloyl]amino]-N-(2-methoxyphenyl)benzamide Formula: C25H24N2O3 MolecularWeight: 400.46966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C25H24N2O3/c1-3-18-8-10-19(11-9-18)12-17-24(28)26-21-15-13-20(14-16-21)25(29)27-22-6-4-5-7-23(22)30-2/h4-17H,3H2,1-2H3,(H,26,28)(H,27,29)/b17-12+