(E)-7-[(2-methoxyphenyl)amino]-4-oxidanylidene-hept-2-enoate

Systemtic Name: (E)-7-[(2-methoxyphenyl)amino]-4-oxidanylidene-hept-2-enoate Openeye Name: (E)-7-(2-methoxyanilino)-4-oxo-hept-2-enoate CAS Name: (E)-7-(2-methoxyanilino)-4-oxo-2-heptenoate IUPAC Name: (E)-7-(2-methoxyanilino)-4-oxohept-2-enoate Traditional Name: (E)-4-keto-7-(o-anisidino)hept-2-enoate Formula: C14H16NO4- MolecularWeight: 262.28114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCCCC(=O)C=CC(=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NCCCC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C14H17NO4/c1-19-13-7-3-2-6-12(13)15-10-4-5-11(16)8-9-14(17)18/h2-3,6-9,15H,4-5,10H2,1H3,(H,17,18)/p-1/b9-8+