2-azanyl-N'-[1-(4-ethoxyphenyl)ethenyl]benzohydrazide

Systemtic Name: 2-azanyl-N'-[1-(4-ethoxyphenyl)ethenyl]benzohydrazide Openeye Name: 2-amino-N'-[1-(4-ethoxyphenyl)vinyl]benzohydrazide CAS Name: 2-amino-N'-[1-(4-ethoxyphenyl)ethenyl]benzohydrazide IUPAC Name: 2-amino-N'-[1-(4-ethoxyphenyl)ethenyl]benzohydrazide Traditional Name: 2-amino-N'-(1-p-phenetylvinyl)benzohydrazide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=C)NNC(=O)C2=CC=CC=C2N

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=C)NNC(=O)C2=CC=CC=C2N

InChI

InChI=1S/C17H19N3O2/c1-3-22-14-10-8-13(9-11-14)12(2)19-20-17(21)15-6-4-5-7-16(15)18/h4-11,19H,2-3,18H2,1H3,(H,20,21)