ethyl 2-[2-cyano-4-[(E)-4-(diethylamino)-4-oxidanylidene-but-2-en-2-yl]phenoxy]ethanoate

Systemtic Name: ethyl 2-[2-cyano-4-[(E)-4-(diethylamino)-4-oxidanylidene-but-2-en-2-yl]phenoxy]ethanoate Openeye Name: ethyl 2-[2-cyano-4-[(E)-3-(diethylamino)-1-methyl-3-oxo-prop-1-enyl]phenoxy]acetate CAS Name: 2-[2-cyano-4-[(E)-4-(diethylamino)-4-oxobut-2-en-2-yl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-cyano-4-[(E)-4-(diethylamino)-4-oxobut-2-en-2-yl]phenoxy]acetate Traditional Name: 2-[2-cyano-4-[(E)-3-(diethylamino)-3-keto-1-methyl-prop-1-enyl]phenoxy]acetic acid ethyl ester Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C=C(C)C1=CC(=C(C=C1)OCC(=O)OCC)C#N

Isomeric SMILES

CCN(CC)C(=O)/C=C(\C)/C1=CC(=C(C=C1)OCC(=O)OCC)C#N

InChI

InChI=1S/C19H24N2O4/c1-5-21(6-2)18(22)10-14(4)15-8-9-17(16(11-15)12-20)25-13-19(23)24-7-3/h8-11H,5-7,13H2,1-4H3/b14-10+