4-[[(E)-3-(3,4-diethoxyphenyl)prop-2-enoyl]amino]-N-methyl-benzamide

Systemtic Name: 4-[[(E)-3-(3,4-diethoxyphenyl)prop-2-enoyl]amino]-N-methyl-benzamide Openeye Name: 4-[[(E)-3-(3,4-diethoxyphenyl)prop-2-enoyl]amino]-N-methyl-benzamide CAS Name: 4-[[(E)-3-(3,4-diethoxyphenyl)-1-oxoprop-2-enyl]amino]-N-methylbenzamide IUPAC Name: 4-[[(E)-3-(3,4-diethoxyphenyl)prop-2-enoyl]amino]-N-methylbenzamide Traditional Name: 4-[[(E)-3-(3,4-diethoxyphenyl)acryloyl]amino]-N-methyl-benzamide Formula: C21H24N2O4 MolecularWeight: 368.42626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)C(=O)NC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)C(=O)NC)OCC

InChI

InChI=1S/C21H24N2O4/c1-4-26-18-12-6-15(14-19(18)27-5-2)7-13-20(24)23-17-10-8-16(9-11-17)21(25)22-3/h6-14H,4-5H2,1-3H3,(H,22,25)(H,23,24)/b13-7+