ethyl 2-[4-[3-[(3-chloranyl-4-methyl-phenyl)amino]-2-cyano-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoate

Systemtic Name: ethyl 2-[4-[3-[(3-chloranyl-4-methyl-phenyl)amino]-2-cyano-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoate Openeye Name: ethyl 2-[4-[3-(3-chloro-4-methyl-anilino)-2-cyano-3-oxo-prop-1-enyl]phenoxy]acetate CAS Name: 2-[4-[3-(3-chloro-4-methylanilino)-2-cyano-3-oxoprop-1-enyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[3-(3-chloro-4-methylanilino)-2-cyano-3-oxoprop-1-enyl]phenoxy]acetate Traditional Name: 2-[4-[3-(3-chloro-4-methyl-anilino)-2-cyano-3-keto-prop-1-enyl]phenoxy]acetic acid ethyl ester Formula: C21H19ClN2O4 MolecularWeight: 398.83956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN2O4/c1-3-27-20(25)13-28-18-8-5-15(6-9-18)10-16(12-23)21(26)24-17-7-4-14(2)19(22)11-17/h4-11H,3,13H2,1-2H3,(H,24,26)