(E)-4-[(3-methylphenyl)amino]pent-2-enoic acid

Systemtic Name: (E)-4-[(3-methylphenyl)amino]pent-2-enoic acid Openeye Name: (E)-4-(3-methylanilino)pent-2-enoic acid CAS Name: (E)-4-(3-methylanilino)-2-pentenoic acid IUPAC Name: (E)-4-(3-methylanilino)pent-2-enoic acid Traditional Name: (E)-4-(m-toluidino)pent-2-enoic acid Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO2/c1-9-4-3-5-11(8-9)13-10(2)6-7-12(14)15/h3-8,10,13H,1-2H3,(H,14,15)/b7-6+