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

Systemtic Name: (2Z)-2-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylidenehydrazinylidene]-1,2-diphenyl-ethanone Openeye Name: (2Z)-2-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylenehydrazono]-1,2-diphenyl-ethanone CAS Name: (2Z)-2-[(Z)-(4-ethoxy-3-methoxyphenyl)methylidenehydrazinylidene]-1,2-diphenylethanone IUPAC Name: (2Z)-2-[(Z)-(4-ethoxy-3-methoxyphenyl)methylidenehydrazinylidene]-1,2-diphenylethanone Traditional Name: (2Z)-2-[(Z)-(4-ethoxy-3-methoxy-benzylidene)hydrazono]-1,2-diphenyl-ethanone Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NN=C(C2=CC=CC=C2)C(=O)C3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N\N=C(\C2=CC=CC=C2)/C(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C24H22N2O3/c1-3-29-21-15-14-18(16-22(21)28-2)17-25-26-23(19-10-6-4-7-11-19)24(27)20-12-8-5-9-13-20/h4-17H,3H2,1-2H3/b25-17-,26-23-