ethyl (E)-2-cyano-3-[[3-(2,2-dimethylpropanoylamino)phenyl]amino]prop-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-[[3-(2,2-dimethylpropanoylamino)phenyl]amino]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[3-(2,2-dimethylpropanoylamino)anilino]prop-2-enoate CAS Name: (E)-2-cyano-3-[3-[(2,2-dimethyl-1-oxopropyl)amino]anilino]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[3-(2,2-dimethylpropanoylamino)anilino]prop-2-enoate Traditional Name: (E)-2-cyano-3-[3-(pivaloylamino)anilino]acrylic acid ethyl ester Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=CC(=CC=C1)NC(=O)C(C)(C)C)C#N

Isomeric SMILES

CCOC(=O)/C(=C/NC1=CC(=CC=C1)NC(=O)C(C)(C)C)/C#N

InChI

InChI=1S/C17H21N3O3/c1-5-23-15(21)12(10-18)11-19-13-7-6-8-14(9-13)20-16(22)17(2,3)4/h6-9,11,19H,5H2,1-4H3,(H,20,22)/b12-11+