2-[(4-methoxyphenyl)amino]-N'-(1-phenylethenyl)ethanehydrazide

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N'-(1-phenylethenyl)ethanehydrazide Openeye Name: 2-(4-methoxyanilino)-N'-(1-phenylvinyl)acetohydrazide CAS Name: 2-(4-methoxyanilino)-N'-(1-phenylethenyl)acetohydrazide IUPAC Name: 2-(4-methoxyanilino)-N'-(1-phenylethenyl)acetohydrazide Traditional Name: 2-(p-anisidino)-N'-(1-phenylvinyl)acetohydrazide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(=O)NNC(=C)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)NCC(=O)NNC(=C)C2=CC=CC=C2

InChI

InChI=1S/C17H19N3O2/c1-13(14-6-4-3-5-7-14)19-20-17(21)12-18-15-8-10-16(22-2)11-9-15/h3-11,18-19H,1,12H2,2H3,(H,20,21)