4-[(E)-[(3R)-2-oxidanylidene-3-phenyl-cyclohexylidene]methyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-[(3R)-2-oxidanylidene-3-phenyl-cyclohexylidene]methyl]benzenecarbonitrile Openeye Name: 4-[(E)-[(3R)-2-oxo-3-phenyl-cyclohexylidene]methyl]benzonitrile CAS Name: 4-[(E)-[(3R)-2-oxo-3-phenylcyclohexylidene]methyl]benzonitrile IUPAC Name: 4-[(E)-[(3R)-2-oxo-3-phenylcyclohexylidene]methyl]benzonitrile Traditional Name: 4-[(E)-[(3R)-2-keto-3-phenyl-cyclohexylidene]methyl]benzonitrile Formula: C20H17NO MolecularWeight: 287.35508

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)C(=CC2=CC=C(C=C2)C#N)C1)C3=CC=CC=C3

Isomeric SMILES

C1C[C@@H](C(=O)/C(=C/C2=CC=C(C=C2)C#N)/C1)C3=CC=CC=C3

InChI

InChI=1S/C20H17NO/c21-14-16-11-9-15(10-12-16)13-18-7-4-8-19(20(18)22)17-5-2-1-3-6-17/h1-3,5-6,9-13,19H,4,7-8H2/b18-13+/t19-/m1/s1