(Z)-3-(4-methoxyphenyl)-N,N-dimethyl-but-2-enamide

Systemtic Name: (Z)-3-(4-methoxyphenyl)-N,N-dimethyl-but-2-enamide Openeye Name: (Z)-3-(4-methoxyphenyl)-N,N-dimethyl-but-2-enamide CAS Name: (Z)-3-(4-methoxyphenyl)-N,N-dimethyl-2-butenamide IUPAC Name: (Z)-3-(4-methoxyphenyl)-N,N-dimethylbut-2-enamide Traditional Name: (Z)-3-(4-methoxyphenyl)-N,N-dimethyl-but-2-enamide Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO2/c1-10(9-13(15)14(2)3)11-5-7-12(16-4)8-6-11/h5-9H,1-4H3/b10-9-