(E)-3-(3,4-diethoxyphenyl)-2-[(4-methylphenyl)carbonylamino]prop-2-enoate

Systemtic Name: (E)-3-(3,4-diethoxyphenyl)-2-[(4-methylphenyl)carbonylamino]prop-2-enoate Openeye Name: (E)-3-(3,4-diethoxyphenyl)-2-[(4-methylbenzoyl)amino]prop-2-enoate CAS Name: (E)-3-(3,4-diethoxyphenyl)-2-[[(4-methylphenyl)-oxomethyl]amino]-2-propenoate IUPAC Name: (E)-3-(3,4-diethoxyphenyl)-2-[(4-methylbenzoyl)amino]prop-2-enoate Traditional Name: (E)-3-(3,4-diethoxyphenyl)-2-(p-toluoylamino)acrylate Formula: C21H22NO5- MolecularWeight: 368.40308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C(C(=O)[O-])NC(=O)C2=CC=C(C=C2)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C(\C(=O)[O-])/NC(=O)C2=CC=C(C=C2)C)OCC

InChI

InChI=1S/C21H23NO5/c1-4-26-18-11-8-15(13-19(18)27-5-2)12-17(21(24)25)22-20(23)16-9-6-14(3)7-10-16/h6-13H,4-5H2,1-3H3,(H,22,23)(H,24,25)/p-1/b17-12+