6,6-dimethyl-2-oxidanyl-4-[(E)-(phenylhydrazinylidene)methyl]cyclohexa-2,4-diene-1,1,3-tricarbonitrile

Systemtic Name: 6,6-dimethyl-2-oxidanyl-4-[(E)-(phenylhydrazinylidene)methyl]cyclohexa-2,4-diene-1,1,3-tricarbonitrile Openeye Name: 2-hydroxy-6,6-dimethyl-4-[(E)-(phenylhydrazono)methyl]cyclohexa-2,4-diene-1,1,3-tricarbonitrile CAS Name: 2-hydroxy-6,6-dimethyl-4-[(E)-(phenylhydrazinylidene)methyl]cyclohexa-2,4-diene-1,1,3-tricarbonitrile IUPAC Name: 2-hydroxy-6,6-dimethyl-4-[(E)-(phenylhydrazinylidene)methyl]cyclohexa-2,4-diene-1,1,3-tricarbonitrile Traditional Name: 2-hydroxy-6,6-dimethyl-4-[(E)-(phenylhydrazono)methyl]cyclohexa-2,4-diene-1,1,3-tricarbonitrile Formula: C18H15N5O MolecularWeight: 317.3446

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=C(C(=C(C1(C#N)C#N)O)C#N)C=NNC2=CC=CC=C2)C

Isomeric SMILES

CC1(C=C(C(=C(C1(C#N)C#N)O)C#N)/C=N/NC2=CC=CC=C2)C

InChI

InChI=1S/C18H15N5O/c1-17(2)8-13(10-22-23-14-6-4-3-5-7-14)15(9-19)16(24)18(17,11-20)12-21/h3-8,10,23-24H,1-2H3/b22-10+