N'-[1-(3,4-dimethoxyphenyl)ethenyl]benzohydrazide

Systemtic Name: N'-[1-(3,4-dimethoxyphenyl)ethenyl]benzohydrazide Openeye Name: N'-[1-(3,4-dimethoxyphenyl)vinyl]benzohydrazide CAS Name: N'-[1-(3,4-dimethoxyphenyl)ethenyl]benzohydrazide IUPAC Name: N'-[1-(3,4-dimethoxyphenyl)ethenyl]benzohydrazide Traditional Name: N'-[1-(3,4-dimethoxyphenyl)vinyl]benzohydrazide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=C)NNC(=O)C2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=C)NNC(=O)C2=CC=CC=C2)OC

InChI

InChI=1S/C17H18N2O3/c1-12(14-9-10-15(21-2)16(11-14)22-3)18-19-17(20)13-7-5-4-6-8-13/h4-11,18H,1H2,2-3H3,(H,19,20)