(3S,4S)-2-oxidanylidene-3,4,6-triphenyl-1,4-dihydropyridine-3-carbonitrile

Systemtic Name: (3S,4S)-2-oxidanylidene-3,4,6-triphenyl-1,4-dihydropyridine-3-carbonitrile Openeye Name: (3S,4S)-2-oxo-3,4,6-triphenyl-1,4-dihydropyridine-3-carbonitrile CAS Name: (3S,4S)-2-oxo-3,4,6-triphenyl-1,4-dihydropyridine-3-carbonitrile IUPAC Name: (3S,4S)-2-oxo-3,4,6-triphenyl-1,4-dihydropyridine-3-carbonitrile Traditional Name: (3S,4S)-2-keto-3,4,6-triphenyl-1,4-dihydropyridine-3-carbonitrile Formula: C24H18N2O MolecularWeight: 350.41252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C=C(NC(=O)C2(C#N)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2C=C(NC(=O)[C@]2(C#N)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H18N2O/c25-17-24(20-14-8-3-9-15-20)21(18-10-4-1-5-11-18)16-22(26-23(24)27)19-12-6-2-7-13-19/h1-16,21H,(H,26,27)/t21-,24+/m0/s1