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

Systemtic Name: (5Z)-N-methyl-5-[[2-(4-methylphenyl)carbonylhydrazinyl]methylidene]-6-oxidanylidene-cyclohexa-1,3-diene-1-carboxamide Openeye Name: (5Z)-N-methyl-5-[[2-(4-methylbenzoyl)hydrazino]methylene]-6-oxo-cyclohexa-1,3-diene-1-carboxamide CAS Name: (5Z)-N-methyl-5-[[[(4-methylphenyl)-oxomethyl]hydrazo]methylidene]-6-oxo-1-cyclohexa-1,3-dienecarboxamide IUPAC Name: (5Z)-N-methyl-5-[[2-(4-methylbenzoyl)hydrazinyl]methylidene]-6-oxocyclohexa-1,3-diene-1-carboxamide Traditional Name: (5Z)-6-keto-N-methyl-5-[(N'-p-toluoylhydrazino)methylene]cyclohexa-1,3-diene-1-carboxamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O3/c1-11-6-8-12(9-7-11)16(22)20-19-10-13-4-3-5-14(15(13)21)17(23)18-2/h3-10,19H,1-2H3,(H,18,23)(H,20,22)/b13-10-