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[2-oxidanylidene-2-(prop-2-enylamino)ethyl] 2-cyano-3-[2,5-dimethyl-1-(2-methylpropyl)pyrrol-3-yl]prop-2-enoate

[2-oxidanylidene-2-(prop-2-enylamino)ethyl] 2-cyano-3-[2,5-dimethyl-1-(2-methylpropyl)pyrrol-3-yl]prop-2-enoate

Systemtic Name:[2-oxidanylidene-2-(prop-2-enylamino)ethyl] 2-cyano-3-[2,5-dimethyl-1-(2-methylpropyl)pyrrol-3-yl]prop-2-enoate
Openeye Name:[2-(allylamino)-2-oxo-ethyl] 2-cyano-3-(1-isobutyl-2,5-dimethyl-pyrrol-3-yl)prop-2-enoate
CAS Name:2-cyano-3-[2,5-dimethyl-1-(2-methylpropyl)-3-pyrrolyl]-2-propenoic acid [2-oxo-2-(prop-2-enylamino)ethyl] ester
IUPAC Name:[2-oxo-2-(prop-2-enylamino)ethyl] 2-cyano-3-[2,5-dimethyl-1-(2-methylpropyl)pyrrol-3-yl]prop-2-enoate
Traditional Name:2-cyano-3-(1-isobutyl-2,5-dimethyl-pyrrol-3-yl)acrylic acid [2-(allylamino)-2-keto-ethyl] ester
Formula: C19H25N3O3
MolecularWeight: 343.4201
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC(C)C)C)C=C(C#N)C(=O)OCC(=O)NCC=C


Isomeric SMILES

CC1=CC(=C(N1CC(C)C)C)C=C(C#N)C(=O)OCC(=O)NCC=C


InChI

InChI=1S/C19H25N3O3/c1-6-7-21-18(23)12-25-19(24)17(10-20)9-16-8-14(4)22(15(16)5)11-13(2)3/h6,8-9,13H,1,7,11-12H2,2-5H3,(H,21,23)


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