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

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 2-cyano-3-(4-dimethylaminophenyl)prop-2-enoate Openeye Name: [2-(allylcarbamoylamino)-2-oxo-ethyl] 2-cyano-3-(4-dimethylaminophenyl)prop-2-enoate CAS Name: 2-cyano-3-(4-dimethylaminophenyl)-2-propenoic acid [2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylcarbamoylamino)ethyl] 2-cyano-3-(4-dimethylaminophenyl)prop-2-enoate Traditional Name: 2-cyano-3-(4-dimethylaminophenyl)acrylic acid [2-(allylcarbamoylamino)-2-keto-ethyl] ester Formula: C18H20N4O4 MolecularWeight: 356.3758

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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)NC(=O)NCC=C

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O4/c1-4-9-20-18(25)21-16(23)12-26-17(24)14(11-19)10-13-5-7-15(8-6-13)22(2)3/h4-8,10H,1,9,12H2,2-3H3,(H2,20,21,23,25)