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

Systemtic Name: ethyl (Z)-2-[(4-bromophenyl)carbonylamino]-3-(4-methoxyphenyl)prop-2-enoate Openeye Name: ethyl (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 ethyl ester IUPAC Name: ethyl (Z)-2-[(4-bromobenzoyl)amino]-3-(4-methoxyphenyl)prop-2-enoate Traditional Name: (Z)-2-[(4-bromobenzoyl)amino]-3-(4-methoxyphenyl)acrylic acid ethyl ester Formula: C19H18BrNO4 MolecularWeight: 404.25452

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CCOC(=O)/C(=C/C1=CC=C(C=C1)OC)/NC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C19H18BrNO4/c1-3-25-19(23)17(12-13-4-10-16(24-2)11-5-13)21-18(22)14-6-8-15(20)9-7-14/h4-12H,3H2,1-2H3,(H,21,22)/b17-12-