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

Systemtic Name: (E)-4-[(3-methylphenyl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-(3-methylanilino)-4-oxo-but-2-enoate CAS Name: (E)-4-(3-methylanilino)-4-oxo-2-butenoate IUPAC Name: (E)-4-(3-methylanilino)-4-oxobut-2-enoate Traditional Name: (E)-4-keto-4-(m-toluidino)but-2-enoate Formula: C11H10NO3- MolecularWeight: 204.202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C=CC(=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C11H11NO3/c1-8-3-2-4-9(7-8)12-10(13)5-6-11(14)15/h2-7H,1H3,(H,12,13)(H,14,15)/p-1/b6-5+