N'-[1-(3-aminophenyl)ethenyl]-2-phenoxy-ethanehydrazide

Systemtic Name: N'-[1-(3-aminophenyl)ethenyl]-2-phenoxy-ethanehydrazide Openeye Name: N'-[1-(3-aminophenyl)vinyl]-2-phenoxy-acetohydrazide CAS Name: N'-[1-(3-aminophenyl)ethenyl]-2-phenoxyacetohydrazide IUPAC Name: N'-[1-(3-aminophenyl)ethenyl]-2-phenoxyacetohydrazide Traditional Name: N'-[1-(3-aminophenyl)vinyl]-2-phenoxy-acetohydrazide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC(=CC=C1)N)NNC(=O)COC2=CC=CC=C2

Isomeric SMILES

C=C(C1=CC(=CC=C1)N)NNC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C16H17N3O2/c1-12(13-6-5-7-14(17)10-13)18-19-16(20)11-21-15-8-3-2-4-9-15/h2-10,18H,1,11,17H2,(H,19,20)