(2E)-2-[(E)-(7-methoxy-1,3-benzodioxol-5-yl)methylidenehydrazinylidene]-1,2-diphenyl-ethanone

Systemtic Name: (2E)-2-[(E)-(7-methoxy-1,3-benzodioxol-5-yl)methylidenehydrazinylidene]-1,2-diphenyl-ethanone Openeye Name: (2E)-2-[(E)-(7-methoxy-1,3-benzodioxol-5-yl)methylenehydrazono]-1,2-diphenyl-ethanone CAS Name: (2E)-2-[(E)-(7-methoxy-1,3-benzodioxol-5-yl)methylidenehydrazinylidene]-1,2-diphenylethanone IUPAC Name: (2E)-2-[(E)-(7-methoxy-1,3-benzodioxol-5-yl)methylidenehydrazinylidene]-1,2-diphenylethanone Traditional Name: (2E)-2-[(E)-(7-methoxy-1,3-benzodioxol-5-yl)methylenehydrazono]-1,2-diphenyl-ethanone Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)C=NN=C(C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)/C=N/N=C(\C3=CC=CC=C3)/C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O4/c1-27-19-12-16(13-20-23(19)29-15-28-20)14-24-25-21(17-8-4-2-5-9-17)22(26)18-10-6-3-7-11-18/h2-14H,15H2,1H3/b24-14+,25-21+