methyl 5-acetamido-2-[(Z)-1-(2-bromophenyl)-3-methoxy-3-oxidanylidene-prop-1-en-2-yl]benzoate

Systemtic Name: methyl 5-acetamido-2-[(Z)-1-(2-bromophenyl)-3-methoxy-3-oxidanylidene-prop-1-en-2-yl]benzoate Openeye Name: methyl 5-acetamido-2-[(Z)-2-(2-bromophenyl)-1-methoxycarbonyl-vinyl]benzoate CAS Name: 5-acetamido-2-[(Z)-1-(2-bromophenyl)-3-methoxy-3-oxoprop-1-en-2-yl]benzoic acid methyl ester IUPAC Name: methyl 5-acetamido-2-[(Z)-1-(2-bromophenyl)-3-methoxy-3-oxoprop-1-en-2-yl]benzoate Traditional Name: 5-acetamido-2-[(Z)-2-(2-bromophenyl)-1-carbomethoxy-vinyl]benzoic acid methyl ester Formula: C20H18BrNO5 MolecularWeight: 432.26462

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)C(=CC2=CC=CC=C2Br)C(=O)OC)C(=O)OC

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)/C(=C/C2=CC=CC=C2Br)/C(=O)OC)C(=O)OC

InChI

InChI=1S/C20H18BrNO5/c1-12(23)22-14-8-9-15(17(11-14)20(25)27-3)16(19(24)26-2)10-13-6-4-5-7-18(13)21/h4-11H,1-3H3,(H,22,23)/b16-10-