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

Systemtic Name: methyl 2-[4-[(Z)-2-cyano-3-[(4-methoxyphenyl)amino]-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoate Openeye Name: methyl 2-[4-[(Z)-2-cyano-3-(4-methoxyanilino)-3-oxo-prop-1-enyl]phenoxy]acetate CAS Name: 2-[4-[(Z)-2-cyano-3-(4-methoxyanilino)-3-oxoprop-1-enyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[(Z)-2-cyano-3-(4-methoxyanilino)-3-oxoprop-1-enyl]phenoxy]acetate Traditional Name: 2-[4-[(Z)-2-cyano-3-keto-3-(p-anisidino)prop-1-enyl]phenoxy]acetic acid methyl ester Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(C=C2)OCC(=O)OC)C#N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)/C(=C\C2=CC=C(C=C2)OCC(=O)OC)/C#N

InChI

InChI=1S/C20H18N2O5/c1-25-17-9-5-16(6-10-17)22-20(24)15(12-21)11-14-3-7-18(8-4-14)27-13-19(23)26-2/h3-11H,13H2,1-2H3,(H,22,24)/b15-11-