2-[(2-methoxyphenyl)amino]-N'-(1-naphthalen-1-ylethenyl)ethanehydrazide

Systemtic Name: 2-[(2-methoxyphenyl)amino]-N'-(1-naphthalen-1-ylethenyl)ethanehydrazide Openeye Name: 2-(2-methoxyanilino)-N'-[1-(1-naphthyl)vinyl]acetohydrazide CAS Name: 2-(2-methoxyanilino)-N'-[1-(1-naphthalenyl)ethenyl]acetohydrazide IUPAC Name: 2-(2-methoxyanilino)-N'-(1-naphthalen-1-ylethenyl)acetohydrazide Traditional Name: N'-[1-(1-naphthyl)vinyl]-2-(o-anisidino)acetohydrazide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC(=O)NNC(=C)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC=C1NCC(=O)NNC(=C)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H21N3O2/c1-15(17-11-7-9-16-8-3-4-10-18(16)17)23-24-21(25)14-22-19-12-5-6-13-20(19)26-2/h3-13,22-23H,1,14H2,2H3,(H,24,25)