(2Z)-2-[(Z)-2,3-dihydroinden-1-ylidenehydrazinylidene]-1,2-diphenyl-ethanone

Systemtic Name: (2Z)-2-[(Z)-2,3-dihydroinden-1-ylidenehydrazinylidene]-1,2-diphenyl-ethanone Openeye Name: (2Z)-2-[(Z)-indan-1-ylidenehydrazono]-1,2-diphenyl-ethanone CAS Name: (2Z)-2-[(Z)-2,3-dihydroinden-1-ylidenehydrazinylidene]-1,2-diphenylethanone IUPAC Name: (2Z)-2-[(Z)-2,3-dihydroinden-1-ylidenehydrazinylidene]-1,2-diphenylethanone Traditional Name: (2Z)-2-[(Z)-indan-1-ylidenehydrazono]-1,2-diphenyl-ethanone Formula: C23H18N2O MolecularWeight: 338.40182

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NN=C(C2=CC=CC=C2)C(=O)C3=CC=CC=C3)C4=CC=CC=C41

Isomeric SMILES

C1C/C(=N/N=C(/C2=CC=CC=C2)\C(=O)C3=CC=CC=C3)/C4=CC=CC=C41

InChI

InChI=1S/C23H18N2O/c26-23(19-12-5-2-6-13-19)22(18-10-3-1-4-11-18)25-24-21-16-15-17-9-7-8-14-20(17)21/h1-14H,15-16H2/b24-21-,25-22-