[2-bromanyl-4-[(E)-2-cyano-3-[(2-methoxyphenyl)amino]-3-oxidanylidene-prop-1-enyl]-6-methoxy-phenyl] ethanoate

Systemtic Name: [2-bromanyl-4-[(E)-2-cyano-3-[(2-methoxyphenyl)amino]-3-oxidanylidene-prop-1-enyl]-6-methoxy-phenyl] ethanoate Openeye Name: [2-bromo-4-[(E)-2-cyano-3-(2-methoxyanilino)-3-oxo-prop-1-enyl]-6-methoxy-phenyl] acetate CAS Name: acetic acid [2-bromo-4-[(E)-2-cyano-3-(2-methoxyanilino)-3-oxoprop-1-enyl]-6-methoxyphenyl] ester IUPAC Name: [2-bromo-4-[(E)-2-cyano-3-(2-methoxyanilino)-3-oxoprop-1-enyl]-6-methoxyphenyl] acetate Traditional Name: acetic acid [2-bromo-4-[(E)-2-cyano-3-keto-3-(o-anisidino)prop-1-enyl]-6-methoxy-phenyl] ester Formula: C20H17BrN2O5 MolecularWeight: 445.26338

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1Br)C=C(C#N)C(=O)NC2=CC=CC=C2OC)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1Br)/C=C(\C#N)/C(=O)NC2=CC=CC=C2OC)OC

InChI

InChI=1S/C20H17BrN2O5/c1-12(24)28-19-15(21)9-13(10-18(19)27-3)8-14(11-22)20(25)23-16-6-4-5-7-17(16)26-2/h4-10H,1-3H3,(H,23,25)/b14-8+