N'-[1-(2,4-dimethoxyphenyl)ethenyl]-2-(naphthalen-1-ylamino)ethanehydrazide

Systemtic Name: N'-[1-(2,4-dimethoxyphenyl)ethenyl]-2-(naphthalen-1-ylamino)ethanehydrazide Openeye Name: N'-[1-(2,4-dimethoxyphenyl)vinyl]-2-(1-naphthylamino)acetohydrazide CAS Name: N'-[1-(2,4-dimethoxyphenyl)ethenyl]-2-(1-naphthalenylamino)acetohydrazide IUPAC Name: N'-[1-(2,4-dimethoxyphenyl)ethenyl]-2-(naphthalen-1-ylamino)acetohydrazide Traditional Name: N'-[1-(2,4-dimethoxyphenyl)vinyl]-2-(1-naphthylamino)acetohydrazide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=C)NNC(=O)CNC2=CC=CC3=CC=CC=C32)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=C)NNC(=O)CNC2=CC=CC3=CC=CC=C32)OC

InChI

InChI=1S/C22H23N3O3/c1-15(18-12-11-17(27-2)13-21(18)28-3)24-25-22(26)14-23-20-10-6-8-16-7-4-5-9-19(16)20/h4-13,23-24H,1,14H2,2-3H3,(H,25,26)