2-[4-[(Z)-(ethanoylhydrazinylidene)methyl]-2-methoxy-phenoxy]-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-[4-[(Z)-(ethanoylhydrazinylidene)methyl]-2-methoxy-phenoxy]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[4-[(Z)-(acetylhydrazono)methyl]-2-methoxy-phenoxy]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[4-[(Z)-(acetylhydrazinylidene)methyl]-2-methoxyphenoxy]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[4-[(Z)-(acetylhydrazinylidene)methyl]-2-methoxyphenoxy]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[4-[(Z)-(acetylhydrazono)methyl]-2-methoxy-phenoxy]-N-p-phenetyl-acetamide Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C=NNC(=O)C)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)/C=N\NC(=O)C)OC

InChI

InChI=1S/C20H23N3O5/c1-4-27-17-8-6-16(7-9-17)22-20(25)13-28-18-10-5-15(11-19(18)26-3)12-21-23-14(2)24/h5-12H,4,13H2,1-3H3,(H,22,25)(H,23,24)/b21-12-