4-azanyl-6-oxidanylidene-N-phenyl-3-(phenylhydrazinylidene)cyclohexa-1,4-diene-1-carboxamide

Systemtic Name: 4-azanyl-6-oxidanylidene-N-phenyl-3-(phenylhydrazinylidene)cyclohexa-1,4-diene-1-carboxamide Openeye Name: 4-amino-6-oxo-N-phenyl-3-(phenylhydrazono)cyclohexa-1,4-diene-1-carboxamide CAS Name: 4-amino-6-oxo-N-phenyl-3-(phenylhydrazinylidene)-1-cyclohexa-1,4-dienecarboxamide IUPAC Name: 4-amino-6-oxo-N-phenyl-3-(phenylhydrazinylidene)cyclohexa-1,4-diene-1-carboxamide Traditional Name: 4-amino-6-keto-N-phenyl-3-(phenylhydrazono)cyclohexa-1,4-diene-1-carboxamide Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC(=NNC3=CC=CC=C3)C(=CC2=O)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC(=NNC3=CC=CC=C3)C(=CC2=O)N

InChI

InChI=1S/C19H16N4O2/c20-16-12-18(24)15(19(25)21-13-7-3-1-4-8-13)11-17(16)23-22-14-9-5-2-6-10-14/h1-12,22H,20H2,(H,21,25)