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

Systemtic Name: ethyl 2-[4-[2-cyano-3-[(2-methylphenyl)amino]-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoate Openeye Name: ethyl 2-[4-[2-cyano-3-(2-methylanilino)-3-oxo-prop-1-enyl]phenoxy]acetate CAS Name: 2-[4-[2-cyano-3-(2-methylanilino)-3-oxoprop-1-enyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[2-cyano-3-(2-methylanilino)-3-oxoprop-1-enyl]phenoxy]acetate Traditional Name: 2-[4-[2-cyano-3-keto-3-(o-toluidino)prop-1-enyl]phenoxy]acetic acid ethyl ester Formula: C21H20N2O4 MolecularWeight: 364.3945

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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=CC=C2C

Isomeric SMILES

CCOC(=O)COC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=CC=CC=C2C

InChI

InChI=1S/C21H20N2O4/c1-3-26-20(24)14-27-18-10-8-16(9-11-18)12-17(13-22)21(25)23-19-7-5-4-6-15(19)2/h4-12H,3,14H2,1-2H3,(H,23,25)