N'-[4-(1,3-benzodioxol-5-yl)buta-1,3-dien-2-yl]-6-methyl-pyridine-3-carbohydrazide

Systemtic Name: N'-[4-(1,3-benzodioxol-5-yl)buta-1,3-dien-2-yl]-6-methyl-pyridine-3-carbohydrazide Openeye Name: N'-[3-(1,3-benzodioxol-5-yl)-1-methylene-allyl]-6-methyl-pyridine-3-carbohydrazide CAS Name: N'-[4-(1,3-benzodioxol-5-yl)buta-1,3-dien-2-yl]-6-methyl-3-pyridinecarbohydrazide IUPAC Name: N'-[4-(1,3-benzodioxol-5-yl)buta-1,3-dien-2-yl]-6-methylpyridine-3-carbohydrazide Traditional Name: N'-[3-(1,3-benzodioxol-5-yl)-1-methylene-allyl]-6-methyl-nicotinohydrazide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)NNC(=C)C=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)NNC(=C)C=CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H17N3O3/c1-12-4-7-15(10-19-12)18(22)21-20-13(2)3-5-14-6-8-16-17(9-14)24-11-23-16/h3-10,20H,2,11H2,1H3,(H,21,22)