(E)-2-[(3-bromophenyl)carbonylamino]-3-(4-methoxyphenyl)prop-2-enoate

Systemtic Name: (E)-2-[(3-bromophenyl)carbonylamino]-3-(4-methoxyphenyl)prop-2-enoate Openeye Name: (E)-2-[(3-bromobenzoyl)amino]-3-(4-methoxyphenyl)prop-2-enoate CAS Name: (E)-2-[[(3-bromophenyl)-oxomethyl]amino]-3-(4-methoxyphenyl)-2-propenoate IUPAC Name: (E)-2-[(3-bromobenzoyl)amino]-3-(4-methoxyphenyl)prop-2-enoate Traditional Name: (E)-2-[(3-bromobenzoyl)amino]-3-(4-methoxyphenyl)acrylate Formula: C17H13BrNO4- MolecularWeight: 375.19342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C(=O)[O-])NC(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(\C(=O)[O-])/NC(=O)C2=CC(=CC=C2)Br

InChI

InChI=1S/C17H14BrNO4/c1-23-14-7-5-11(6-8-14)9-15(17(21)22)19-16(20)12-3-2-4-13(18)10-12/h2-10H,1H3,(H,19,20)(H,21,22)/p-1/b15-9+