methyl (E)-3-[(4-methylphenyl)amino]but-2-enoate

Systemtic Name: methyl (E)-3-[(4-methylphenyl)amino]but-2-enoate Openeye Name: methyl (E)-3-(4-methylanilino)but-2-enoate CAS Name: (E)-3-(4-methylanilino)-2-butenoic acid methyl ester IUPAC Name: methyl (E)-3-(4-methylanilino)but-2-enoate Traditional Name: (E)-3-(p-toluidino)but-2-enoic acid methyl ester Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=CC(=O)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)N/C(=C/C(=O)OC)/C

InChI

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