N'-[1-(4-aminophenyl)ethenyl]-2-(4-methoxyphenyl)ethanehydrazide

Systemtic Name: N'-[1-(4-aminophenyl)ethenyl]-2-(4-methoxyphenyl)ethanehydrazide Openeye Name: N'-[1-(4-aminophenyl)vinyl]-2-(4-methoxyphenyl)acetohydrazide CAS Name: N'-[1-(4-aminophenyl)ethenyl]-2-(4-methoxyphenyl)acetohydrazide IUPAC Name: N'-[1-(4-aminophenyl)ethenyl]-2-(4-methoxyphenyl)acetohydrazide Traditional Name: N'-[1-(4-aminophenyl)vinyl]-2-(4-methoxyphenyl)acetohydrazide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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