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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)NC1=CC=CC=C1C

Isomeric SMILES

CCOC(=O)/C=C(/C)\NC1=CC=CC=C1C

InChI

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