N'-[(E)-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-phenyl-methyl]naphthalene-1-carbohydrazide

Systemtic Name: N'-[(E)-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-phenyl-methyl]naphthalene-1-carbohydrazide Openeye Name: N'-[(E)-(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-phenyl-methyl]naphthalene-1-carbohydrazide CAS Name: N'-[(E)-(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)-phenylmethyl]-1-naphthalenecarbohydrazide IUPAC Name: N'-[(E)-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)-phenylmethyl]naphthalene-1-carbohydrazide Traditional Name: N'-[(E)-(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)-phenyl-methyl]naphthalene-1-carbohydrazide Formula: C24H18N2O3 MolecularWeight: 382.41132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C2C=CC(=O)C=C2O)NNC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\2/C=CC(=O)C=C2O)/NNC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H18N2O3/c27-18-13-14-21(22(28)15-18)23(17-8-2-1-3-9-17)25-26-24(29)20-12-6-10-16-7-4-5-11-19(16)20/h1-15,25,28H,(H,26,29)/b23-21+