methyl (Z)-2-[methyl(phenyl)amino]pent-2-enoate

Systemtic Name: methyl (Z)-2-[methyl(phenyl)amino]pent-2-enoate Openeye Name: methyl (Z)-2-(N-methylanilino)pent-2-enoate CAS Name: (Z)-2-(N-methylanilino)-2-pentenoic acid methyl ester IUPAC Name: methyl (Z)-2-(N-methylanilino)pent-2-enoate Traditional Name: (Z)-2-(N-methylanilino)pent-2-enoic acid methyl ester Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO2/c1-4-8-12(13(15)16-3)14(2)11-9-6-5-7-10-11/h5-10H,4H2,1-3H3/b12-8-