N-[[4-(phenylcarbonylhydrazinylidene)cyclohexylidene]amino]benzamide

Systemtic Name: N-[[4-(phenylcarbonylhydrazinylidene)cyclohexylidene]amino]benzamide Openeye Name: N-[[4-(benzoylhydrazono)cyclohexylidene]amino]benzamide CAS Name: N-[[4-(benzoylhydrazinylidene)cyclohexylidene]amino]benzamide IUPAC Name: N-[[4-(benzoylhydrazinylidene)cyclohexylidene]amino]benzamide Traditional Name: N-[[4-(benzoylhydrazono)cyclohexylidene]amino]benzamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NNC(=O)C2=CC=CC=C2)CCC1=NNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC(=NNC(=O)C2=CC=CC=C2)CCC1=NNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H20N4O2/c25-19(15-7-3-1-4-8-15)23-21-17-11-13-18(14-12-17)22-24-20(26)16-9-5-2-6-10-16/h1-10H,11-14H2,(H,23,25)(H,24,26)