(2E)-2-[(E)-1-(1,3-benzodioxol-5-yl)ethylidenehydrazinylidene]-1,2-diphenyl-ethanone

Systemtic Name: (2E)-2-[(E)-1-(1,3-benzodioxol-5-yl)ethylidenehydrazinylidene]-1,2-diphenyl-ethanone Openeye Name: (2E)-2-[(E)-1-(1,3-benzodioxol-5-yl)ethylidenehydrazono]-1,2-diphenyl-ethanone CAS Name: (2E)-2-[(E)-1-(1,3-benzodioxol-5-yl)ethylidenehydrazinylidene]-1,2-diphenylethanone IUPAC Name: (2E)-2-[(E)-1-(1,3-benzodioxol-5-yl)ethylidenehydrazinylidene]-1,2-diphenylethanone Traditional Name: (2E)-2-[(E)-1-(1,3-benzodioxol-5-yl)ethylidenehydrazono]-1,2-diphenyl-ethanone Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C(C1=CC=CC=C1)C(=O)C2=CC=CC=C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C/C(=N\N=C(/C1=CC=CC=C1)\C(=O)C2=CC=CC=C2)/C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H18N2O3/c1-16(19-12-13-20-21(14-19)28-15-27-20)24-25-22(17-8-4-2-5-9-17)23(26)18-10-6-3-7-11-18/h2-14H,15H2,1H3/b24-16+,25-22+