(3Z)-2-(2,2-diphenylethanoyl)-3-[(E)-prop-2-enylidenehydrazinylidene]inden-1-one

Systemtic Name: (3Z)-2-(2,2-diphenylethanoyl)-3-[(E)-prop-2-enylidenehydrazinylidene]inden-1-one Openeye Name: (3Z)-3-[(E)-allylidenehydrazono]-2-(2,2-diphenylacetyl)indan-1-one CAS Name: (3Z)-2-(1-oxo-2,2-diphenylethyl)-3-[(E)-prop-2-enylidenehydrazinylidene]-1-indenone IUPAC Name: (3Z)-2-(2,2-diphenylacetyl)-3-[(E)-prop-2-enylidenehydrazinylidene]inden-1-one Traditional Name: (3Z)-3-[(E)-allylidenehydrazono]-2-(2,2-diphenylacetyl)indan-1-one Formula: C26H20N2O2 MolecularWeight: 392.4492

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Descriptors Computed from Structure

Canonical SMILES:

C=CC=NN=C1C(C(=O)C2=CC=CC=C21)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C=C/C=N/N=C\1/C(C(=O)C2=CC=CC=C21)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H20N2O2/c1-2-17-27-28-24-20-15-9-10-16-21(20)25(29)23(24)26(30)22(18-11-5-3-6-12-18)19-13-7-4-8-14-19/h2-17,22-23H,1H2/b27-17+,28-24+