4-[(E)-[(3Z)-3-[(4-cyanophenyl)methylidene]-5-methyl-2-oxidanylidene-cyclohexylidene]methyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-[(3Z)-3-[(4-cyanophenyl)methylidene]-5-methyl-2-oxidanylidene-cyclohexylidene]methyl]benzenecarbonitrile Openeye Name: 4-[(E)-[(3Z)-3-[(4-cyanophenyl)methylene]-5-methyl-2-oxo-cyclohexylidene]methyl]benzonitrile CAS Name: 4-[(E)-[(3Z)-3-[(4-cyanophenyl)methylidene]-5-methyl-2-oxocyclohexylidene]methyl]benzonitrile IUPAC Name: 4-[(E)-[(3Z)-3-[(4-cyanophenyl)methylidene]-5-methyl-2-oxocyclohexylidene]methyl]benzonitrile Traditional Name: 4-[(E)-[(3Z)-3-(4-cyanobenzylidene)-2-keto-5-methyl-cyclohexylidene]methyl]benzonitrile Formula: C23H18N2O MolecularWeight: 338.40182

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=CC2=CC=C(C=C2)C#N)C(=O)C(=CC3=CC=C(C=C3)C#N)C1

Isomeric SMILES

CC1C/C(=C\C2=CC=C(C=C2)C#N)/C(=O)/C(=C\C3=CC=C(C=C3)C#N)/C1

InChI

InChI=1S/C23H18N2O/c1-16-10-21(12-17-2-6-19(14-24)7-3-17)23(26)22(11-16)13-18-4-8-20(15-25)9-5-18/h2-9,12-13,16H,10-11H2,1H3/b21-12-,22-13+