methyl (E)-3-[(2-methylphenyl)amino]but-2-enoate

Systemtic Name: methyl (E)-3-[(2-methylphenyl)amino]but-2-enoate Openeye Name: methyl (E)-3-(2-methylanilino)but-2-enoate CAS Name: (E)-3-(2-methylanilino)-2-butenoic acid methyl ester IUPAC Name: methyl (E)-3-(2-methylanilino)but-2-enoate Traditional Name: (E)-3-(o-toluidino)but-2-enoic acid methyl ester Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=CC(=O)OC)C

Isomeric SMILES

CC1=CC=CC=C1N/C(=C/C(=O)OC)/C

InChI

InChI=1S/C12H15NO2/c1-9-6-4-5-7-11(9)13-10(2)8-12(14)15-3/h4-8,13H,1-3H3/b10-8+