methyl (5Z)-5-[[2-(4-methylphenyl)hydrazinyl]methylidene]-6-oxidanylidene-cyclohexa-1,3-diene-1-carboxylate

Systemtic Name: methyl (5Z)-5-[[2-(4-methylphenyl)hydrazinyl]methylidene]-6-oxidanylidene-cyclohexa-1,3-diene-1-carboxylate Openeye Name: methyl (5Z)-6-oxo-5-[[2-(p-tolyl)hydrazino]methylene]cyclohexa-1,3-diene-1-carboxylate CAS Name: (5Z)-5-[[(4-methylphenyl)hydrazo]methylidene]-6-oxo-1-cyclohexa-1,3-dienecarboxylic acid methyl ester IUPAC Name: methyl (5Z)-5-[[2-(4-methylphenyl)hydrazinyl]methylidene]-6-oxocyclohexa-1,3-diene-1-carboxylate Traditional Name: (5Z)-6-keto-5-[[N'-(p-tolyl)hydrazino]methylene]cyclohexa-1,3-diene-1-carboxylic acid methyl ester Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NNC=C2C=CC=C(C2=O)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)NN/C=C\2/C=CC=C(C2=O)C(=O)OC

InChI

InChI=1S/C16H16N2O3/c1-11-6-8-13(9-7-11)18-17-10-12-4-3-5-14(15(12)19)16(20)21-2/h3-10,17-18H,1-2H3/b12-10-