ethyl (Z)-3-(1,3-benzodioxol-5-yl)-2-[(4-methylphenyl)carbonylamino]prop-2-enoate

Systemtic Name: ethyl (Z)-3-(1,3-benzodioxol-5-yl)-2-[(4-methylphenyl)carbonylamino]prop-2-enoate Openeye Name: ethyl (Z)-3-(1,3-benzodioxol-5-yl)-2-[(4-methylbenzoyl)amino]prop-2-enoate CAS Name: (Z)-3-(1,3-benzodioxol-5-yl)-2-[[(4-methylphenyl)-oxomethyl]amino]-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-(1,3-benzodioxol-5-yl)-2-[(4-methylbenzoyl)amino]prop-2-enoate Traditional Name: (Z)-3-(1,3-benzodioxol-5-yl)-2-(p-toluoylamino)acrylic acid ethyl ester Formula: C20H19NO5 MolecularWeight: 353.36856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC2=C(C=C1)OCO2)NC(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC(=O)/C(=C/C1=CC2=C(C=C1)OCO2)/NC(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H19NO5/c1-3-24-20(23)16(21-19(22)15-7-4-13(2)5-8-15)10-14-6-9-17-18(11-14)26-12-25-17/h4-11H,3,12H2,1-2H3,(H,21,22)/b16-10-