2-[4-[(E)-[(diphenylmethylidene)hydrazinylidene]methyl]-2-methoxy-phenoxy]-N-ethyl-ethanamide

Systemtic Name: 2-[4-[(E)-[(diphenylmethylidene)hydrazinylidene]methyl]-2-methoxy-phenoxy]-N-ethyl-ethanamide Openeye Name: 2-[4-[(E)-(benzhydrylidenehydrazono)methyl]-2-methoxy-phenoxy]-N-ethyl-acetamide CAS Name: 2-[4-[(E)-[(diphenylmethylene)hydrazinylidene]methyl]-2-methoxyphenoxy]-N-ethylacetamide IUPAC Name: 2-[4-[(E)-(benzhydrylidenehydrazinylidene)methyl]-2-methoxyphenoxy]-N-ethylacetamide Traditional Name: 2-[4-[(E)-(benzhydrylidenehydrazono)methyl]-2-methoxy-phenoxy]-N-ethyl-acetamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=C(C=C(C=C1)C=NN=C(C2=CC=CC=C2)C3=CC=CC=C3)OC

Isomeric SMILES

CCNC(=O)COC1=C(C=C(C=C1)/C=N/N=C(C2=CC=CC=C2)C3=CC=CC=C3)OC

InChI

InChI=1S/C25H25N3O3/c1-3-26-24(29)18-31-22-15-14-19(16-23(22)30-2)17-27-28-25(20-10-6-4-7-11-20)21-12-8-5-9-13-21/h4-17H,3,18H2,1-2H3,(H,26,29)/b27-17+