(2E)-2-[(E)-(4-octoxyphenyl)methylidenehydrazinylidene]-1,2-diphenyl-ethanone

Systemtic Name: (2E)-2-[(E)-(4-octoxyphenyl)methylidenehydrazinylidene]-1,2-diphenyl-ethanone Openeye Name: (2E)-2-[(E)-(4-octoxyphenyl)methylenehydrazono]-1,2-diphenyl-ethanone CAS Name: (2E)-2-[(E)-(4-octoxyphenyl)methylidenehydrazinylidene]-1,2-diphenylethanone IUPAC Name: (2E)-2-[(E)-(4-octoxyphenyl)methylidenehydrazinylidene]-1,2-diphenylethanone Traditional Name: (2E)-2-[(E)-(4-octoxybenzylidene)hydrazono]-1,2-diphenyl-ethanone Formula: C29H32N2O2 MolecularWeight: 440.57658

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C=NN=C(C2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)/C=N/N=C(\C2=CC=CC=C2)/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C29H32N2O2/c1-2-3-4-5-6-13-22-33-27-20-18-24(19-21-27)23-30-31-28(25-14-9-7-10-15-25)29(32)26-16-11-8-12-17-26/h7-12,14-21,23H,2-6,13,22H2,1H3/b30-23+,31-28+