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

Systemtic Name: methyl (E)-4-[(3-methylphenyl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: methyl (E)-4-(3-methylanilino)-4-oxo-but-2-enoate CAS Name: (E)-4-(3-methylanilino)-4-oxo-2-butenoic acid methyl ester IUPAC Name: methyl (E)-4-(3-methylanilino)-4-oxobut-2-enoate Traditional Name: (E)-4-keto-4-(m-toluidino)but-2-enoic acid methyl ester Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13NO3/c1-9-4-3-5-10(8-9)13-11(14)6-7-12(15)16-2/h3-8H,1-2H3,(H,13,14)/b7-6+