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

Systemtic Name: prop-2-enyl (E)-2-[(4-bromophenyl)carbonylamino]-3-(4-methoxyphenyl)prop-2-enoate Openeye Name: allyl (E)-2-[(4-bromobenzoyl)amino]-3-(4-methoxyphenyl)prop-2-enoate CAS Name: (E)-2-[[(4-bromophenyl)-oxomethyl]amino]-3-(4-methoxyphenyl)-2-propenoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (E)-2-[(4-bromobenzoyl)amino]-3-(4-methoxyphenyl)prop-2-enoate Traditional Name: (E)-2-[(4-bromobenzoyl)amino]-3-(4-methoxyphenyl)acrylic acid allyl ester Formula: C20H18BrNO4 MolecularWeight: 416.26522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C(=O)OCC=C)NC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(\C(=O)OCC=C)/NC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C20H18BrNO4/c1-3-12-26-20(24)18(13-14-4-10-17(25-2)11-5-14)22-19(23)15-6-8-16(21)9-7-15/h3-11,13H,1,12H2,2H3,(H,22,23)/b18-13+