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

Systemtic Name: (E)-4-[(3-methoxyphenyl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-(3-methoxyanilino)-4-oxo-but-2-enoate CAS Name: (E)-4-(3-methoxyanilino)-4-oxo-2-butenoate IUPAC Name: (E)-4-(3-methoxyanilino)-4-oxobut-2-enoate Traditional Name: (E)-4-keto-4-(m-anisidino)but-2-enoate Formula: C11H10NO4- MolecularWeight: 220.2014

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C=CC(=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C11H11NO4/c1-16-9-4-2-3-8(7-9)12-10(13)5-6-11(14)15/h2-7H,1H3,(H,12,13)(H,14,15)/p-1/b6-5+