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

Systemtic Name: propyl (Z)-3-(1,3-benzodioxol-5-yl)-2-[(4-methylphenyl)carbonylamino]prop-2-enoate Openeye Name: propyl (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 propyl ester IUPAC Name: propyl (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 propyl ester Formula: C21H21NO5 MolecularWeight: 367.39514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO5/c1-3-10-25-21(24)17(22-20(23)16-7-4-14(2)5-8-16)11-15-6-9-18-19(12-15)27-13-26-18/h4-9,11-12H,3,10,13H2,1-2H3,(H,22,23)/b17-11-