(2E)-2-[(E)-cyclopenten-1-ylmethylidenehydrazinylidene]-1,2-diphenyl-ethanone

Systemtic Name: (2E)-2-[(E)-cyclopenten-1-ylmethylidenehydrazinylidene]-1,2-diphenyl-ethanone Openeye Name: (2E)-2-[(E)-cyclopenten-1-ylmethylenehydrazono]-1,2-diphenyl-ethanone CAS Name: (2E)-2-[(E)-1-cyclopentenylmethylidenehydrazinylidene]-1,2-diphenylethanone IUPAC Name: (2E)-2-[(E)-cyclopenten-1-ylmethylidenehydrazinylidene]-1,2-diphenylethanone Traditional Name: (2E)-2-[(E)-cyclopenten-1-ylmethylenehydrazono]-1,2-diphenyl-ethanone Formula: C20H18N2O MolecularWeight: 302.36972

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C1)C=NN=C(C2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC=C(C1)/C=N/N=C(\C2=CC=CC=C2)/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H18N2O/c23-20(18-13-5-2-6-14-18)19(17-11-3-1-4-12-17)22-21-15-16-9-7-8-10-16/h1-6,9,11-15H,7-8,10H2/b21-15+,22-19+