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

Systemtic Name: prop-2-enyl (E)-2-[(3-bromophenyl)carbonylamino]-3-(4-methoxyphenyl)prop-2-enoate Openeye Name: allyl (E)-2-[(3-bromobenzoyl)amino]-3-(4-methoxyphenyl)prop-2-enoate CAS Name: (E)-2-[[(3-bromophenyl)-oxomethyl]amino]-3-(4-methoxyphenyl)-2-propenoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (E)-2-[(3-bromobenzoyl)amino]-3-(4-methoxyphenyl)prop-2-enoate Traditional Name: (E)-2-[(3-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(=CC=C2)Br

Isomeric SMILES

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

InChI

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