ethyl 2-[[(E)-3-(3-bromanyl-4-methoxy-phenyl)prop-2-enoyl]amino]benzoate

Systemtic Name: ethyl 2-[[(E)-3-(3-bromanyl-4-methoxy-phenyl)prop-2-enoyl]amino]benzoate Openeye Name: ethyl 2-[[(E)-3-(3-bromo-4-methoxy-phenyl)prop-2-enoyl]amino]benzoate CAS Name: 2-[[(E)-3-(3-bromo-4-methoxyphenyl)-1-oxoprop-2-enyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 2-[[(E)-3-(3-bromo-4-methoxyphenyl)prop-2-enoyl]amino]benzoate Traditional Name: 2-[[(E)-3-(3-bromo-4-methoxy-phenyl)acryloyl]amino]benzoic acid ethyl ester Formula: C19H18BrNO4 MolecularWeight: 404.25452

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC=C1NC(=O)C=CC2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CCOC(=O)C1=CC=CC=C1NC(=O)/C=C/C2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C19H18BrNO4/c1-3-25-19(23)14-6-4-5-7-16(14)21-18(22)11-9-13-8-10-17(24-2)15(20)12-13/h4-12H,3H2,1-2H3,(H,21,22)/b11-9+