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

Systemtic Name: methyl (E)-3-[(2-methylphenyl)amino]prop-2-enoate Openeye Name: methyl (E)-3-(2-methylanilino)prop-2-enoate CAS Name: (E)-3-(2-methylanilino)-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-(2-methylanilino)prop-2-enoate Traditional Name: (E)-3-(o-toluidino)acrylic acid methyl ester Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO2/c1-9-5-3-4-6-10(9)12-8-7-11(13)14-2/h3-8,12H,1-2H3/b8-7+