methyl 2-[4-[(E)-3-diazanyl-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenoxy]ethanoate

Systemtic Name: methyl 2-[4-[(E)-3-diazanyl-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenoxy]ethanoate Openeye Name: methyl 2-[4-[(E)-3-hydrazino-3-oxo-prop-1-enyl]-2-methoxy-phenoxy]acetate CAS Name: 2-[4-[(E)-3-hydrazinyl-3-oxoprop-1-enyl]-2-methoxyphenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[(E)-3-hydrazinyl-3-oxoprop-1-enyl]-2-methoxyphenoxy]acetate Traditional Name: 2-[4-[(E)-3-hydrazino-3-keto-prop-1-enyl]-2-methoxy-phenoxy]acetic acid methyl ester Formula: C13H16N2O5 MolecularWeight: 280.27654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NN)OCC(=O)OC

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)NN)OCC(=O)OC

InChI

InChI=1S/C13H16N2O5/c1-18-11-7-9(4-6-12(16)15-14)3-5-10(11)20-8-13(17)19-2/h3-7H,8,14H2,1-2H3,(H,15,16)/b6-4+