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

Systemtic Name: (Z)-2-[(4-bromophenyl)carbonylamino]-3-(4-methoxyphenyl)prop-2-enoate Openeye Name: (Z)-2-[(4-bromobenzoyl)amino]-3-(4-methoxyphenyl)prop-2-enoate CAS Name: (Z)-2-[[(4-bromophenyl)-oxomethyl]amino]-3-(4-methoxyphenyl)-2-propenoate IUPAC Name: (Z)-2-[(4-bromobenzoyl)amino]-3-(4-methoxyphenyl)prop-2-enoate Traditional Name: (Z)-2-[(4-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=C(C=C2)Br

Isomeric SMILES

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

InChI

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