[2-oxidanylidene-2-(prop-2-enylamino)ethyl] (Z)-2-cyano-3-(4-dimethylaminophenyl)prop-2-enoate

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylamino)ethyl] (Z)-2-cyano-3-(4-dimethylaminophenyl)prop-2-enoate Openeye Name: [2-(allylamino)-2-oxo-ethyl] (Z)-2-cyano-3-(4-dimethylaminophenyl)prop-2-enoate CAS Name: (Z)-2-cyano-3-(4-dimethylaminophenyl)-2-propenoic acid [2-oxo-2-(prop-2-enylamino)ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylamino)ethyl] (Z)-2-cyano-3-(4-dimethylaminophenyl)prop-2-enoate Traditional Name: (Z)-2-cyano-3-(4-dimethylaminophenyl)acrylic acid [2-(allylamino)-2-keto-ethyl] ester Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=C(C#N)C(=O)OCC(=O)NCC=C

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O3/c1-4-9-19-16(21)12-23-17(22)14(11-18)10-13-5-7-15(8-6-13)20(2)3/h4-8,10H,1,9,12H2,2-3H3,(H,19,21)/b14-10-