3-[(Z)-(2-oxidanylidenecyclohexylidene)methyl]benzenecarbonitrile

Systemtic Name: 3-[(Z)-(2-oxidanylidenecyclohexylidene)methyl]benzenecarbonitrile Openeye Name: 3-[(Z)-(2-oxocyclohexylidene)methyl]benzonitrile CAS Name: 3-[(Z)-(2-oxocyclohexylidene)methyl]benzonitrile IUPAC Name: 3-[(Z)-(2-oxocyclohexylidene)methyl]benzonitrile Traditional Name: 3-[(Z)-(2-ketocyclohexylidene)methyl]benzonitrile Formula: C14H13NO MolecularWeight: 211.25912

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)C(=CC2=CC=CC(=C2)C#N)C1

Isomeric SMILES

C1CCC(=O)/C(=C\C2=CC=CC(=C2)C#N)/C1

InChI

InChI=1S/C14H13NO/c15-10-12-5-3-4-11(8-12)9-13-6-1-2-7-14(13)16/h3-5,8-9H,1-2,6-7H2/b13-9-