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

Systemtic Name: (E)-2-cyano-3-[(4-methylphenyl)amino]prop-2-enoic acid Openeye Name: (E)-2-cyano-3-(4-methylanilino)prop-2-enoic acid CAS Name: (E)-2-cyano-3-(4-methylanilino)-2-propenoic acid IUPAC Name: (E)-2-cyano-3-(4-methylanilino)prop-2-enoic acid Traditional Name: (E)-2-cyano-3-(p-toluidino)acrylic acid Formula: C11H10N2O2 MolecularWeight: 202.2093

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)N/C=C(\C#N)/C(=O)O

InChI

InChI=1S/C11H10N2O2/c1-8-2-4-10(5-3-8)13-7-9(6-12)11(14)15/h2-5,7,13H,1H3,(H,14,15)/b9-7+