(5E)-5-[(4-methylphenyl)hydrazinylidene]-6-oxidanylidene-N-phenyl-cyclohexa-1,3-diene-1-carboxamide

Systemtic Name: (5E)-5-[(4-methylphenyl)hydrazinylidene]-6-oxidanylidene-N-phenyl-cyclohexa-1,3-diene-1-carboxamide Openeye Name: (5E)-6-oxo-N-phenyl-5-(p-tolylhydrazono)cyclohexa-1,3-diene-1-carboxamide CAS Name: (5E)-5-[(4-methylphenyl)hydrazinylidene]-6-oxo-N-phenyl-1-cyclohexa-1,3-dienecarboxamide IUPAC Name: (5E)-5-[(4-methylphenyl)hydrazinylidene]-6-oxo-N-phenylcyclohexa-1,3-diene-1-carboxamide Traditional Name: (5E)-6-keto-N-phenyl-5-(p-tolylhydrazono)cyclohexa-1,3-diene-1-carboxamide Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=C2C=CC=C(C2=O)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C/2\C=CC=C(C2=O)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H17N3O2/c1-14-10-12-16(13-11-14)22-23-18-9-5-8-17(19(18)24)20(25)21-15-6-3-2-4-7-15/h2-13,22H,1H3,(H,21,25)/b23-18+