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

Systemtic Name: methyl 2-[4-[2-cyano-3-[(3-methoxyphenyl)amino]-3-oxidanylidene-prop-1-enyl]-2-ethoxy-phenoxy]ethanoate Openeye Name: methyl 2-[4-[2-cyano-3-(3-methoxyanilino)-3-oxo-prop-1-enyl]-2-ethoxy-phenoxy]acetate CAS Name: 2-[4-[2-cyano-3-(3-methoxyanilino)-3-oxoprop-1-enyl]-2-ethoxyphenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[2-cyano-3-(3-methoxyanilino)-3-oxoprop-1-enyl]-2-ethoxyphenoxy]acetate Traditional Name: 2-[4-[2-cyano-3-keto-3-(m-anisidino)prop-1-enyl]-2-ethoxy-phenoxy]acetic acid methyl ester Formula: C22H22N2O6 MolecularWeight: 410.41988

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=CC(=CC=C2)OC)OCC(=O)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=CC(=CC=C2)OC)OCC(=O)OC

InChI

InChI=1S/C22H22N2O6/c1-4-29-20-11-15(8-9-19(20)30-14-21(25)28-3)10-16(13-23)22(26)24-17-6-5-7-18(12-17)27-2/h5-12H,4,14H2,1-3H3,(H,24,26)