ethyl (Z)-3-[(4-methylphenyl)amino]but-2-enoate

Systemtic Name: ethyl (Z)-3-[(4-methylphenyl)amino]but-2-enoate Openeye Name: ethyl (Z)-3-(4-methylanilino)but-2-enoate CAS Name: (Z)-3-(4-methylanilino)-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-(4-methylanilino)but-2-enoate Traditional Name: (Z)-3-(p-toluidino)but-2-enoic acid ethyl ester Formula: C13H17NO2 MolecularWeight: 219.27958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)NC1=CC=C(C=C1)C

Isomeric SMILES

CCOC(=O)/C=C(/C)\NC1=CC=C(C=C1)C

InChI

InChI=1S/C13H17NO2/c1-4-16-13(15)9-11(3)14-12-7-5-10(2)6-8-12/h5-9,14H,4H2,1-3H3/b11-9-