N'-[(1Z)-1-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)ethyl]-2-phenyl-cyclopropane-1-carbohydrazide

Systemtic Name: N'-[(1Z)-1-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)ethyl]-2-phenyl-cyclopropane-1-carbohydrazide Openeye Name: N'-[(1Z)-1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]-2-phenyl-cyclopropanecarbohydrazide CAS Name: N'-[(1Z)-1-(6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]-2-phenyl-1-cyclopropanecarbohydrazide IUPAC Name: N'-[(1Z)-1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]-2-phenylcyclopropane-1-carbohydrazide Traditional Name: N'-[(1Z)-1-(6-ketocyclohexa-2,4-dien-1-ylidene)ethyl]-2-phenyl-cyclopropanecarbohydrazide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC=CC1=O)NNC(=O)C2CC2C3=CC=CC=C3

Isomeric SMILES

C/C(=C/1\C=CC=CC1=O)/NNC(=O)C2CC2C3=CC=CC=C3

InChI

InChI=1S/C18H18N2O2/c1-12(14-9-5-6-10-17(14)21)19-20-18(22)16-11-15(16)13-7-3-2-4-8-13/h2-10,15-16,19H,11H2,1H3,(H,20,22)/b14-12-