2-[4-[(Z)-(aminocarbonylhydrazinylidene)methyl]-2-methoxy-phenoxy]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[4-[(Z)-(aminocarbonylhydrazinylidene)methyl]-2-methoxy-phenoxy]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[4-[(Z)-(carbamoylhydrazono)methyl]-2-methoxy-phenoxy]-N-(1-naphthyl)acetamide CAS Name: 2-[4-[(Z)-(carbamoylhydrazinylidene)methyl]-2-methoxyphenoxy]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[4-[(Z)-(carbamoylhydrazinylidene)methyl]-2-methoxyphenoxy]-N-naphthalen-1-ylacetamide Traditional Name: 2-[2-methoxy-4-[(Z)-semicarbazonomethyl]phenoxy]-N-(1-naphthyl)acetamide Formula: C21H20N4O4 MolecularWeight: 392.4079

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)N)OCC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NC(=O)N)OCC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H20N4O4/c1-28-19-11-14(12-23-25-21(22)27)9-10-18(19)29-13-20(26)24-17-8-4-6-15-5-2-3-7-16(15)17/h2-12H,13H2,1H3,(H,24,26)(H3,22,25,27)/b23-12-