(2E)-1,2-diphenyl-2-[(E)-(4-phenylmethoxyphenyl)methylidenehydrazinylidene]ethanone

Systemtic Name: (2E)-1,2-diphenyl-2-[(E)-(4-phenylmethoxyphenyl)methylidenehydrazinylidene]ethanone Openeye Name: (2E)-2-[(E)-(4-benzyloxyphenyl)methylenehydrazono]-1,2-diphenyl-ethanone CAS Name: (2E)-1,2-diphenyl-2-[(E)-(4-phenylmethoxyphenyl)methylidenehydrazinylidene]ethanone IUPAC Name: (2E)-1,2-diphenyl-2-[(E)-(4-phenylmethoxyphenyl)methylidenehydrazinylidene]ethanone Traditional Name: (2E)-2-[(E)-(4-benzoxybenzylidene)hydrazono]-1,2-diphenyl-ethanone Formula: C28H22N2O2 MolecularWeight: 418.48648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NN=C(C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=N/N=C(\C3=CC=CC=C3)/C(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H22N2O2/c31-28(25-14-8-3-9-15-25)27(24-12-6-2-7-13-24)30-29-20-22-16-18-26(19-17-22)32-21-23-10-4-1-5-11-23/h1-20H,21H2/b29-20+,30-27+