N'-[(Z)-(6-oxidanylidene-5-prop-2-enyl-cyclohexa-2,4-dien-1-ylidene)methyl]pyridine-2-carbohydrazide

Systemtic Name: N'-[(Z)-(6-oxidanylidene-5-prop-2-enyl-cyclohexa-2,4-dien-1-ylidene)methyl]pyridine-2-carbohydrazide Openeye Name: N'-[(Z)-(5-allyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]pyridine-2-carbohydrazide CAS Name: N'-[(Z)-(6-oxo-5-prop-2-enyl-1-cyclohexa-2,4-dienylidene)methyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[(Z)-(6-oxo-5-prop-2-enylcyclohexa-2,4-dien-1-ylidene)methyl]pyridine-2-carbohydrazide Traditional Name: N'-[(Z)-(5-allyl-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]picolinohydrazide Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC(=CNNC(=O)C2=CC=CC=N2)C1=O

Isomeric SMILES

C=CCC1=CC=C/C(=C/NNC(=O)C2=CC=CC=N2)/C1=O

InChI

InChI=1S/C16H15N3O2/c1-2-6-12-7-5-8-13(15(12)20)11-18-19-16(21)14-9-3-4-10-17-14/h2-5,7-11,18H,1,6H2,(H,19,21)/b13-11-