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

Systemtic Name: [4-[(Z)-2-cyano-3-[(2-methoxyphenyl)amino]-3-oxidanylidene-prop-1-enyl]-2-ethoxy-phenyl] ethanoate Openeye Name: [4-[(Z)-2-cyano-3-(2-methoxyanilino)-3-oxo-prop-1-enyl]-2-ethoxy-phenyl] acetate CAS Name: acetic acid [4-[(Z)-2-cyano-3-(2-methoxyanilino)-3-oxoprop-1-enyl]-2-ethoxyphenyl] ester IUPAC Name: [4-[(Z)-2-cyano-3-(2-methoxyanilino)-3-oxoprop-1-enyl]-2-ethoxyphenyl] acetate Traditional Name: acetic acid [4-[(Z)-2-cyano-3-keto-3-(o-anisidino)prop-1-enyl]-2-ethoxy-phenyl] ester Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=CC=CC=C2OC)OC(=O)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(/C#N)\C(=O)NC2=CC=CC=C2OC)OC(=O)C

InChI

InChI=1S/C21H20N2O5/c1-4-27-20-12-15(9-10-19(20)28-14(2)24)11-16(13-22)21(25)23-17-7-5-6-8-18(17)26-3/h5-12H,4H2,1-3H3,(H,23,25)/b16-11-