dimethyl (E)-2-[(Z)-[azanyl-(4-methylphenyl)methylidene]amino]oxybut-2-enedioate

Systemtic Name: dimethyl (E)-2-[(Z)-[azanyl-(4-methylphenyl)methylidene]amino]oxybut-2-enedioate Openeye Name: dimethyl (E)-2-[(Z)-[amino(p-tolyl)methylene]amino]oxybut-2-enedioate CAS Name: (E)-2-[(Z)-[amino-(4-methylphenyl)methylidene]amino]oxy-2-butenedioic acid dimethyl ester IUPAC Name: dimethyl (E)-2-[(Z)-[amino-(4-methylphenyl)methylidene]amino]oxybut-2-enedioate Traditional Name: (E)-2-[(Z)-[amino(p-tolyl)methylene]amino]oxybut-2-enedioic acid dimethyl ester Formula: C14H16N2O5 MolecularWeight: 292.28724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NOC(=CC(=O)OC)C(=O)OC)N

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O5/c1-9-4-6-10(7-5-9)13(15)16-21-11(14(18)20-3)8-12(17)19-2/h4-8H,1-3H3,(H2,15,16)/b11-8+