(3Z)-6-(furan-2-yl)-3-[(4-methylphenyl)hydrazinylidene]-2-oxidanyl-4-oxidanylidene-cyclohexa-1,5-diene-1-carbonitrile

Systemtic Name: (3Z)-6-(furan-2-yl)-3-[(4-methylphenyl)hydrazinylidene]-2-oxidanyl-4-oxidanylidene-cyclohexa-1,5-diene-1-carbonitrile Openeye Name: (3Z)-6-(2-furyl)-2-hydroxy-4-oxo-3-(p-tolylhydrazono)cyclohexa-1,5-diene-1-carbonitrile CAS Name: (3Z)-6-(2-furanyl)-2-hydroxy-3-[(4-methylphenyl)hydrazinylidene]-4-oxo-1-cyclohexa-1,5-dienecarbonitrile IUPAC Name: (3Z)-6-(furan-2-yl)-2-hydroxy-3-[(4-methylphenyl)hydrazinylidene]-4-oxocyclohexa-1,5-diene-1-carbonitrile Traditional Name: (3Z)-6-(2-furyl)-2-hydroxy-4-keto-3-(p-tolylhydrazono)cyclohexa-1,5-diene-1-carbonitrile Formula: C18H13N3O3 MolecularWeight: 319.31412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=C2C(=O)C=C(C(=C2O)C#N)C3=CC=CO3

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C/2\C(=O)C=C(C(=C2O)C#N)C3=CC=CO3

InChI

InChI=1S/C18H13N3O3/c1-11-4-6-12(7-5-11)20-21-17-15(22)9-13(14(10-19)18(17)23)16-3-2-8-24-16/h2-9,20,23H,1H3/b21-17+