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

Systemtic Name: methyl 2-[4-(2-cyano-3-oxidanylidene-3-phenylazanyl-prop-1-enyl)-2-methoxy-phenoxy]ethanoate Openeye Name: methyl 2-[4-(3-anilino-2-cyano-3-oxo-prop-1-enyl)-2-methoxy-phenoxy]acetate CAS Name: 2-[4-(3-anilino-2-cyano-3-oxoprop-1-enyl)-2-methoxyphenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-(3-anilino-2-cyano-3-oxoprop-1-enyl)-2-methoxyphenoxy]acetate Traditional Name: 2-[4-(3-anilino-2-cyano-3-keto-prop-1-enyl)-2-methoxy-phenoxy]acetic acid methyl ester Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O5/c1-25-18-11-14(8-9-17(18)27-13-19(23)26-2)10-15(12-21)20(24)22-16-6-4-3-5-7-16/h3-11H,13H2,1-2H3,(H,22,24)