4-azanyl-N'-[1-(1,3-benzodioxol-5-yl)ethenyl]benzohydrazide

Systemtic Name: 4-azanyl-N'-[1-(1,3-benzodioxol-5-yl)ethenyl]benzohydrazide Openeye Name: 4-amino-N'-[1-(1,3-benzodioxol-5-yl)vinyl]benzohydrazide CAS Name: 4-amino-N'-[1-(1,3-benzodioxol-5-yl)ethenyl]benzohydrazide IUPAC Name: 4-amino-N'-[1-(1,3-benzodioxol-5-yl)ethenyl]benzohydrazide Traditional Name: 4-amino-N'-[1-(1,3-benzodioxol-5-yl)vinyl]benzohydrazide Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC2=C(C=C1)OCO2)NNC(=O)C3=CC=C(C=C3)N

Isomeric SMILES

C=C(C1=CC2=C(C=C1)OCO2)NNC(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C16H15N3O3/c1-10(12-4-7-14-15(8-12)22-9-21-14)18-19-16(20)11-2-5-13(17)6-3-11/h2-8,18H,1,9,17H2,(H,19,20)