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

Systemtic Name: ethyl 2-[2-bromanyl-4-[(Z)-2-cyano-3-oxidanylidene-3-phenylazanyl-prop-1-enyl]phenoxy]ethanoate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C20H17BrN2O4 MolecularWeight: 429.26398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17BrN2O4/c1-2-26-19(24)13-27-18-9-8-14(11-17(18)21)10-15(12-22)20(25)23-16-6-4-3-5-7-16/h3-11H,2,13H2,1H3,(H,23,25)/b15-10-