N-cyclopropyl-4-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]benzamide

Systemtic Name: N-cyclopropyl-4-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]benzamide Openeye Name: N-cyclopropyl-4-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]benzamide CAS Name: N-cyclopropyl-4-[[(E)-3-(4-ethoxyphenyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: N-cyclopropyl-4-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]benzamide Traditional Name: N-cyclopropyl-4-[[(E)-3-p-phenetylacryloyl]amino]benzamide Formula: C21H22N2O3 MolecularWeight: 350.41098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)C(=O)NC3CC3

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)C(=O)NC3CC3

InChI

InChI=1S/C21H22N2O3/c1-2-26-19-12-3-15(4-13-19)5-14-20(24)22-17-8-6-16(7-9-17)21(25)23-18-10-11-18/h3-9,12-14,18H,2,10-11H2,1H3,(H,22,24)(H,23,25)/b14-5+