(2E)-2-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylidenehydrazinylidene]-1,2-diphenyl-ethanone

Systemtic Name: (2E)-2-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylidenehydrazinylidene]-1,2-diphenyl-ethanone Openeye Name: (2E)-2-[(E)-(4-benzyloxy-3-methoxy-phenyl)methylenehydrazono]-1,2-diphenyl-ethanone CAS Name: (2E)-2-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylidenehydrazinylidene]-1,2-diphenylethanone IUPAC Name: (2E)-2-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylidenehydrazinylidene]-1,2-diphenylethanone Traditional Name: (2E)-2-[(E)-(4-benzoxy-3-methoxy-benzylidene)hydrazono]-1,2-diphenyl-ethanone Formula: C29H24N2O3 MolecularWeight: 448.51246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NN=C(C2=CC=CC=C2)C(=O)C3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/N=C(\C2=CC=CC=C2)/C(=O)C3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C29H24N2O3/c1-33-27-19-23(17-18-26(27)34-21-22-11-5-2-6-12-22)20-30-31-28(24-13-7-3-8-14-24)29(32)25-15-9-4-10-16-25/h2-20H,21H2,1H3/b30-20+,31-28+