ethyl 2-[4-[(E)-2-cyano-3-oxidanylidene-3-[(4-propan-2-ylphenyl)amino]prop-1-enyl]-2-methoxy-phenoxy]ethanoate

Systemtic Name: ethyl 2-[4-[(E)-2-cyano-3-oxidanylidene-3-[(4-propan-2-ylphenyl)amino]prop-1-enyl]-2-methoxy-phenoxy]ethanoate Openeye Name: ethyl 2-[4-[(E)-2-cyano-3-(4-isopropylanilino)-3-oxo-prop-1-enyl]-2-methoxy-phenoxy]acetate CAS Name: 2-[4-[(E)-2-cyano-3-oxo-3-(4-propan-2-ylanilino)prop-1-enyl]-2-methoxyphenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[(E)-2-cyano-3-oxo-3-(4-propan-2-ylanilino)prop-1-enyl]-2-methoxyphenoxy]acetate Traditional Name: 2-[4-[(E)-3-cumidino-2-cyano-3-keto-prop-1-enyl]-2-methoxy-phenoxy]acetic acid ethyl ester Formula: C24H26N2O5 MolecularWeight: 422.47364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)COC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)NC2=CC=C(C=C2)C(C)C)OC

InChI

InChI=1S/C24H26N2O5/c1-5-30-23(27)15-31-21-11-6-17(13-22(21)29-4)12-19(14-25)24(28)26-20-9-7-18(8-10-20)16(2)3/h6-13,16H,5,15H2,1-4H3,(H,26,28)/b19-12+