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

Systemtic Name: (5Z)-N-methyl-5-[[2-(4-methylphenyl)hydrazinyl]methylidene]-6-oxidanylidene-cyclohexa-1,3-diene-1-carboxamide Openeye Name: (5Z)-N-methyl-6-oxo-5-[[2-(p-tolyl)hydrazino]methylene]cyclohexa-1,3-diene-1-carboxamide CAS Name: (5Z)-N-methyl-5-[[(4-methylphenyl)hydrazo]methylidene]-6-oxo-1-cyclohexa-1,3-dienecarboxamide IUPAC Name: (5Z)-N-methyl-5-[[2-(4-methylphenyl)hydrazinyl]methylidene]-6-oxocyclohexa-1,3-diene-1-carboxamide Traditional Name: (5Z)-6-keto-N-methyl-5-[[N'-(p-tolyl)hydrazino]methylene]cyclohexa-1,3-diene-1-carboxamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O2/c1-11-6-8-13(9-7-11)19-18-10-12-4-3-5-14(15(12)20)16(21)17-2/h3-10,18-19H,1-2H3,(H,17,21)/b12-10-