[2-[ethyl(2-methylprop-2-enyl)amino]-2-oxidanylidene-ethyl] (Z)-2-cyano-3-(4-methoxyphenyl)prop-2-enoate

Systemtic Name: [2-[ethyl(2-methylprop-2-enyl)amino]-2-oxidanylidene-ethyl] (Z)-2-cyano-3-(4-methoxyphenyl)prop-2-enoate Openeye Name: [2-[ethyl(2-methylallyl)amino]-2-oxo-ethyl] (Z)-2-cyano-3-(4-methoxyphenyl)prop-2-enoate CAS Name: (Z)-2-cyano-3-(4-methoxyphenyl)-2-propenoic acid [2-[ethyl(2-methylprop-2-enyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[ethyl(2-methylprop-2-enyl)amino]-2-oxoethyl] (Z)-2-cyano-3-(4-methoxyphenyl)prop-2-enoate Traditional Name: (Z)-2-cyano-3-(4-methoxyphenyl)acrylic acid [2-[ethyl(2-methylallyl)amino]-2-keto-ethyl] ester Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=C)C)C(=O)COC(=O)C(=CC1=CC=C(C=C1)OC)C#N

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4/c1-5-21(12-14(2)3)18(22)13-25-19(23)16(11-20)10-15-6-8-17(24-4)9-7-15/h6-10H,2,5,12-13H2,1,3-4H3/b16-10-