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

Systemtic Name: prop-2-ynyl (Z)-2-[(4-bromophenyl)carbonylamino]-3-(4-methoxyphenyl)prop-2-enoate Openeye Name: prop-2-ynyl (Z)-2-[(4-bromobenzoyl)amino]-3-(4-methoxyphenyl)prop-2-enoate CAS Name: (Z)-2-[[(4-bromophenyl)-oxomethyl]amino]-3-(4-methoxyphenyl)-2-propenoic acid prop-2-ynyl ester IUPAC Name: prop-2-ynyl (Z)-2-[(4-bromobenzoyl)amino]-3-(4-methoxyphenyl)prop-2-enoate Traditional Name: (Z)-2-[(4-bromobenzoyl)amino]-3-(4-methoxyphenyl)acrylic acid propargyl ester Formula: C20H16BrNO4 MolecularWeight: 414.24934

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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/C20H16BrNO4/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/h1,4-11,13H,12H2,2H3,(H,22,23)/b18-13-