N'-[1-(3,4-dimethoxyphenyl)ethenyl]pyridine-2-carbohydrazide

Systemtic Name: N'-[1-(3,4-dimethoxyphenyl)ethenyl]pyridine-2-carbohydrazide Openeye Name: N'-[1-(3,4-dimethoxyphenyl)vinyl]pyridine-2-carbohydrazide CAS Name: N'-[1-(3,4-dimethoxyphenyl)ethenyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[1-(3,4-dimethoxyphenyl)ethenyl]pyridine-2-carbohydrazide Traditional Name: N'-[1-(3,4-dimethoxyphenyl)vinyl]picolinohydrazide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=C)NNC(=O)C2=CC=CC=N2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=C)NNC(=O)C2=CC=CC=N2)OC

InChI

InChI=1S/C16H17N3O3/c1-11(12-7-8-14(21-2)15(10-12)22-3)18-19-16(20)13-6-4-5-9-17-13/h4-10,18H,1H2,2-3H3,(H,19,20)