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

Systemtic Name: methyl 2-[4-(2-cyano-3-oxidanylidene-3-phenylazanyl-prop-1-enyl)phenoxy]ethanoate Openeye Name: methyl 2-[4-(3-anilino-2-cyano-3-oxo-prop-1-enyl)phenoxy]acetate CAS Name: 2-[4-(3-anilino-2-cyano-3-oxoprop-1-enyl)phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-(3-anilino-2-cyano-3-oxoprop-1-enyl)phenoxy]acetate Traditional Name: 2-[4-(3-anilino-2-cyano-3-keto-prop-1-enyl)phenoxy]acetic acid methyl ester Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O4/c1-24-18(22)13-25-17-9-7-14(8-10-17)11-15(12-20)19(23)21-16-5-3-2-4-6-16/h2-11H,13H2,1H3,(H,21,23)