methyl 2-[2-bromanyl-4-[(Z)-2-cyano-3-oxidanylidene-3-phenylazanyl-prop-1-enyl]phenoxy]ethanoate

Systemtic Name: methyl 2-[2-bromanyl-4-[(Z)-2-cyano-3-oxidanylidene-3-phenylazanyl-prop-1-enyl]phenoxy]ethanoate Openeye Name: methyl 2-[4-[(Z)-3-anilino-2-cyano-3-oxo-prop-1-enyl]-2-bromo-phenoxy]acetate CAS Name: 2-[4-[(Z)-3-anilino-2-cyano-3-oxoprop-1-enyl]-2-bromophenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[(Z)-3-anilino-2-cyano-3-oxoprop-1-enyl]-2-bromophenoxy]acetate Traditional Name: 2-[4-[(Z)-3-anilino-2-cyano-3-keto-prop-1-enyl]-2-bromo-phenoxy]acetic acid methyl ester Formula: C19H15BrN2O4 MolecularWeight: 415.2374

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=CC=CC=C2)Br

Isomeric SMILES

COC(=O)COC1=C(C=C(C=C1)/C=C(/C#N)\C(=O)NC2=CC=CC=C2)Br

InChI

InChI=1S/C19H15BrN2O4/c1-25-18(23)12-26-17-8-7-13(10-16(17)20)9-14(11-21)19(24)22-15-5-3-2-4-6-15/h2-10H,12H2,1H3,(H,22,24)/b14-9-