(2Z)-2-[(E)-(3-methylcyclopent-2-en-1-ylidene)hydrazinylidene]-1,2-diphenyl-ethanone

Systemtic Name: (2Z)-2-[(E)-(3-methylcyclopent-2-en-1-ylidene)hydrazinylidene]-1,2-diphenyl-ethanone Openeye Name: (2Z)-2-[(E)-(3-methylcyclopent-2-en-1-ylidene)hydrazono]-1,2-diphenyl-ethanone CAS Name: (2Z)-2-[(E)-(3-methyl-1-cyclopent-2-enylidene)hydrazinylidene]-1,2-diphenylethanone IUPAC Name: (2Z)-2-[(E)-(3-methylcyclopent-2-en-1-ylidene)hydrazinylidene]-1,2-diphenylethanone Traditional Name: (2Z)-2-[(E)-(3-methylcyclopent-2-en-1-ylidene)hydrazono]-1,2-diphenyl-ethanone Formula: C20H18N2O MolecularWeight: 302.36972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN=C(C2=CC=CC=C2)C(=O)C3=CC=CC=C3)CC1

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O/c1-15-12-13-18(14-15)21-22-19(16-8-4-2-5-9-16)20(23)17-10-6-3-7-11-17/h2-11,14H,12-13H2,1H3/b21-18+,22-19-