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

Systemtic Name: ethyl (Z)-3-(1,3-benzodioxol-5-yl)-2-[(4-bromophenyl)carbonylamino]prop-2-enoate Openeye Name: ethyl (Z)-3-(1,3-benzodioxol-5-yl)-2-[(4-bromobenzoyl)amino]prop-2-enoate CAS Name: (Z)-3-(1,3-benzodioxol-5-yl)-2-[[(4-bromophenyl)-oxomethyl]amino]-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-(1,3-benzodioxol-5-yl)-2-[(4-bromobenzoyl)amino]prop-2-enoate Traditional Name: (Z)-3-(1,3-benzodioxol-5-yl)-2-[(4-bromobenzoyl)amino]acrylic acid ethyl ester Formula: C19H16BrNO5 MolecularWeight: 418.23804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16BrNO5/c1-2-24-19(23)15(21-18(22)13-4-6-14(20)7-5-13)9-12-3-8-16-17(10-12)26-11-25-16/h3-10H,2,11H2,1H3,(H,21,22)/b15-9-