ethyl (E)-2-cyano-3-[[4-(dimethylcarbamoyl)phenyl]amino]prop-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-[[4-(dimethylcarbamoyl)phenyl]amino]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[4-(dimethylcarbamoyl)anilino]prop-2-enoate CAS Name: (E)-2-cyano-3-[4-[dimethylamino(oxo)methyl]anilino]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[4-(dimethylcarbamoyl)anilino]prop-2-enoate Traditional Name: (E)-2-cyano-3-[4-(dimethylcarbamoyl)anilino]acrylic acid ethyl ester Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O3/c1-4-21-15(20)12(9-16)10-17-13-7-5-11(6-8-13)14(19)18(2)3/h5-8,10,17H,4H2,1-3H3/b12-10+