2-[4-[(E)-(diphenylhydrazinylidene)methyl]-2-methoxy-phenoxy]ethanamide

Systemtic Name: 2-[4-[(E)-(diphenylhydrazinylidene)methyl]-2-methoxy-phenoxy]ethanamide Openeye Name: 2-[4-[(E)-(diphenylhydrazono)methyl]-2-methoxy-phenoxy]acetamide CAS Name: 2-[4-[(E)-(diphenylhydrazinylidene)methyl]-2-methoxyphenoxy]acetamide IUPAC Name: 2-[4-[(E)-(diphenylhydrazinylidene)methyl]-2-methoxyphenoxy]acetamide Traditional Name: 2-[4-[(E)-(diphenylhydrazono)methyl]-2-methoxy-phenoxy]acetamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NN(C2=CC=CC=C2)C3=CC=CC=C3)OCC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O3/c1-27-21-14-17(12-13-20(21)28-16-22(23)26)15-24-25(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-15H,16H2,1H3,(H2,23,26)/b24-15+