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

Systemtic Name: propyl (Z)-3-(1,3-benzodioxol-5-yl)-2-[(3-bromophenyl)carbonylamino]prop-2-enoate Openeye Name: propyl (Z)-3-(1,3-benzodioxol-5-yl)-2-[(3-bromobenzoyl)amino]prop-2-enoate CAS Name: (Z)-3-(1,3-benzodioxol-5-yl)-2-[[(3-bromophenyl)-oxomethyl]amino]-2-propenoic acid propyl ester IUPAC Name: propyl (Z)-3-(1,3-benzodioxol-5-yl)-2-[(3-bromobenzoyl)amino]prop-2-enoate Traditional Name: (Z)-3-(1,3-benzodioxol-5-yl)-2-[(3-bromobenzoyl)amino]acrylic acid propyl ester Formula: C20H18BrNO5 MolecularWeight: 432.26462

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(=CC=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C20H18BrNO5/c1-2-8-25-20(24)16(22-19(23)14-4-3-5-15(21)11-14)9-13-6-7-17-18(10-13)27-12-26-17/h3-7,9-11H,2,8,12H2,1H3,(H,22,23)/b16-9-