methyl (3Z)-4-(4-methoxyphenyl)-2,4-bis(oxidanylidene)-3-(phenylhydrazinylidene)butanoate

Systemtic Name: methyl (3Z)-4-(4-methoxyphenyl)-2,4-bis(oxidanylidene)-3-(phenylhydrazinylidene)butanoate Openeye Name: methyl (3Z)-4-(4-methoxyphenyl)-2,4-dioxo-3-(phenylhydrazono)butanoate CAS Name: (3Z)-4-(4-methoxyphenyl)-2,4-dioxo-3-(phenylhydrazinylidene)butanoic acid methyl ester IUPAC Name: methyl (3Z)-4-(4-methoxyphenyl)-2,4-dioxo-3-(phenylhydrazinylidene)butanoate Traditional Name: (3Z)-2,4-diketo-4-(4-methoxyphenyl)-3-(phenylhydrazono)butyric acid methyl ester Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C(=NNC2=CC=CC=C2)C(=O)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C(=N/NC2=CC=CC=C2)/C(=O)C(=O)OC

InChI

InChI=1S/C18H16N2O5/c1-24-14-10-8-12(9-11-14)16(21)15(17(22)18(23)25-2)20-19-13-6-4-3-5-7-13/h3-11,19H,1-2H3/b20-15-