methyl 5-bromanyl-2-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]benzoate

Systemtic Name: methyl 5-bromanyl-2-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]benzoate Openeye Name: methyl 5-bromo-2-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]benzoate CAS Name: 5-bromo-2-[[(E)-3-(3,4-dimethoxyphenyl)-1-oxoprop-2-enyl]amino]benzoic acid methyl ester IUPAC Name: methyl 5-bromo-2-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]benzoate Traditional Name: 5-bromo-2-[[(E)-3-(3,4-dimethoxyphenyl)acryloyl]amino]benzoic acid methyl ester Formula: C19H18BrNO5 MolecularWeight: 420.25392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=C(C=C(C=C2)Br)C(=O)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC2=C(C=C(C=C2)Br)C(=O)OC)OC

InChI

InChI=1S/C19H18BrNO5/c1-24-16-8-4-12(10-17(16)25-2)5-9-18(22)21-15-7-6-13(20)11-14(15)19(23)26-3/h4-11H,1-3H3,(H,21,22)/b9-5+