ethyl (E)-2-(dimethylcarbamoyl)-3-(4-methoxyphenyl)but-2-enoate

Systemtic Name: ethyl (E)-2-(dimethylcarbamoyl)-3-(4-methoxyphenyl)but-2-enoate Openeye Name: ethyl (E)-2-(dimethylcarbamoyl)-3-(4-methoxyphenyl)but-2-enoate CAS Name: (E)-2-[dimethylamino(oxo)methyl]-3-(4-methoxyphenyl)-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-2-(dimethylcarbamoyl)-3-(4-methoxyphenyl)but-2-enoate Traditional Name: (E)-2-(dimethylcarbamoyl)-3-(4-methoxyphenyl)but-2-enoic acid ethyl ester Formula: C16H21NO4 MolecularWeight: 291.34224

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(C)C1=CC=C(C=C1)OC)C(=O)N(C)C

Isomeric SMILES

CCOC(=O)/C(=C(\C)/C1=CC=C(C=C1)OC)/C(=O)N(C)C

InChI

InChI=1S/C16H21NO4/c1-6-21-16(19)14(15(18)17(3)4)11(2)12-7-9-13(20-5)10-8-12/h7-10H,6H2,1-5H3/b14-11+