(2Z)-2-[(Z)-(4-butoxy-3-methoxy-phenyl)methylidenehydrazinylidene]-1,2-diphenyl-ethanone

Systemtic Name: (2Z)-2-[(Z)-(4-butoxy-3-methoxy-phenyl)methylidenehydrazinylidene]-1,2-diphenyl-ethanone Openeye Name: (2Z)-2-[(Z)-(4-butoxy-3-methoxy-phenyl)methylenehydrazono]-1,2-diphenyl-ethanone CAS Name: (2Z)-2-[(Z)-(4-butoxy-3-methoxyphenyl)methylidenehydrazinylidene]-1,2-diphenylethanone IUPAC Name: (2Z)-2-[(Z)-(4-butoxy-3-methoxyphenyl)methylidenehydrazinylidene]-1,2-diphenylethanone Traditional Name: (2Z)-2-[(Z)-(4-butoxy-3-methoxy-benzylidene)hydrazono]-1,2-diphenyl-ethanone Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=NN=C(C2=CC=CC=C2)C(=O)C3=CC=CC=C3)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=N\N=C(\C2=CC=CC=C2)/C(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C26H26N2O3/c1-3-4-17-31-23-16-15-20(18-24(23)30-2)19-27-28-25(21-11-7-5-8-12-21)26(29)22-13-9-6-10-14-22/h5-16,18-19H,3-4,17H2,1-2H3/b27-19-,28-25-