[2-[di(propan-2-yl)amino]-2-oxidanylidene-ethyl] (E)-3-(4-cyanophenyl)prop-2-enoate

Systemtic Name: [2-[di(propan-2-yl)amino]-2-oxidanylidene-ethyl] (E)-3-(4-cyanophenyl)prop-2-enoate Openeye Name: [2-(diisopropylamino)-2-oxo-ethyl] (E)-3-(4-cyanophenyl)prop-2-enoate CAS Name: (E)-3-(4-cyanophenyl)-2-propenoic acid [2-[di(propan-2-yl)amino]-2-oxoethyl] ester IUPAC Name: [2-[di(propan-2-yl)amino]-2-oxoethyl] (E)-3-(4-cyanophenyl)prop-2-enoate Traditional Name: (E)-3-(4-cyanophenyl)acrylic acid [2-(diisopropylamino)-2-keto-ethyl] ester Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)N(C(C)C)C(=O)COC(=O)/C=C/C1=CC=C(C=C1)C#N

InChI

InChI=1S/C18H22N2O3/c1-13(2)20(14(3)4)17(21)12-23-18(22)10-9-15-5-7-16(11-19)8-6-15/h5-10,13-14H,12H2,1-4H3/b10-9+