4-azanyl-N'-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethenyl]benzohydrazide

Systemtic Name: 4-azanyl-N'-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethenyl]benzohydrazide Openeye Name: 4-amino-N'-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)vinyl]benzohydrazide CAS Name: 4-amino-N'-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethenyl]benzohydrazide IUPAC Name: 4-amino-N'-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethenyl]benzohydrazide Traditional Name: 4-amino-N'-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)vinyl]benzohydrazide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC2=C(C=C1)OCCO2)NNC(=O)C3=CC=C(C=C3)N

Isomeric SMILES

C=C(C1=CC2=C(C=C1)OCCO2)NNC(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C17H17N3O3/c1-11(13-4-7-15-16(10-13)23-9-8-22-15)19-20-17(21)12-2-5-14(18)6-3-12/h2-7,10,19H,1,8-9,18H2,(H,20,21)