(3S,4R)-2-oxidanylidene-4,6-diphenyl-3,4-dihydro-1H-pyridine-3-carbonitrile

Systemtic Name: (3S,4R)-2-oxidanylidene-4,6-diphenyl-3,4-dihydro-1H-pyridine-3-carbonitrile Openeye Name: (3S,4R)-2-oxo-4,6-diphenyl-3,4-dihydro-1H-pyridine-3-carbonitrile CAS Name: (3S,4R)-2-oxo-4,6-diphenyl-3,4-dihydro-1H-pyridine-3-carbonitrile IUPAC Name: (3S,4R)-2-oxo-4,6-diphenyl-3,4-dihydro-1H-pyridine-3-carbonitrile Traditional Name: (3S,4R)-2-keto-4,6-diphenyl-3,4-dihydro-1H-pyridine-3-carbonitrile Formula: C18H14N2O MolecularWeight: 274.31656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C=C(NC(=O)C2C#N)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2C=C(NC(=O)[C@@H]2C#N)C3=CC=CC=C3

InChI

InChI=1S/C18H14N2O/c19-12-16-15(13-7-3-1-4-8-13)11-17(20-18(16)21)14-9-5-2-6-10-14/h1-11,15-16H,(H,20,21)/t15-,16+/m0/s1