(Z)-4-[(2-methoxy-5-methyl-phenyl)amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (Z)-4-[(2-methoxy-5-methyl-phenyl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: (Z)-4-(2-methoxy-5-methyl-anilino)-4-oxo-but-2-enoate CAS Name: (Z)-4-(2-methoxy-5-methylanilino)-4-oxo-2-butenoate IUPAC Name: (Z)-4-(2-methoxy-5-methylanilino)-4-oxobut-2-enoate Traditional Name: (Z)-4-keto-4-(2-methoxy-5-methyl-anilino)but-2-enoate Formula: C12H12NO4- MolecularWeight: 234.22798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13NO4/c1-8-3-4-10(17-2)9(7-8)13-11(14)5-6-12(15)16/h3-7H,1-2H3,(H,13,14)(H,15,16)/p-1/b6-5-