(2Z)-2-[(Z)-1-(3,4-dimethoxyphenyl)ethylidenehydrazinylidene]-1,2-diphenyl-ethanone

Systemtic Name: (2Z)-2-[(Z)-1-(3,4-dimethoxyphenyl)ethylidenehydrazinylidene]-1,2-diphenyl-ethanone Openeye Name: (2Z)-2-[(Z)-1-(3,4-dimethoxyphenyl)ethylidenehydrazono]-1,2-diphenyl-ethanone CAS Name: (2Z)-2-[(Z)-1-(3,4-dimethoxyphenyl)ethylidenehydrazinylidene]-1,2-diphenylethanone IUPAC Name: (2Z)-2-[(Z)-1-(3,4-dimethoxyphenyl)ethylidenehydrazinylidene]-1,2-diphenylethanone Traditional Name: (2Z)-2-[(Z)-1-(3,4-dimethoxyphenyl)ethylidenehydrazono]-1,2-diphenyl-ethanone Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O3/c1-17(20-14-15-21(28-2)22(16-20)29-3)25-26-23(18-10-6-4-7-11-18)24(27)19-12-8-5-9-13-19/h4-16H,1-3H3/b25-17-,26-23-