(1S,4S,5S)-2-azanyl-1,3,4,5-tetraphenyl-cyclopent-2-ene-1-carbonitrile

Systemtic Name: (1S,4S,5S)-2-azanyl-1,3,4,5-tetraphenyl-cyclopent-2-ene-1-carbonitrile Openeye Name: (1S,4S,5S)-2-amino-1,3,4,5-tetraphenyl-cyclopent-2-ene-1-carbonitrile CAS Name: (1S,4S,5S)-2-amino-1,3,4,5-tetraphenyl-1-cyclopent-2-enecarbonitrile IUPAC Name: (1S,4S,5S)-2-amino-1,3,4,5-tetraphenylcyclopent-2-ene-1-carbonitrile Traditional Name: (1S,4S,5S)-2-amino-1,3,4,5-tetraphenyl-cyclopent-2-ene-1-carbonitrile Formula: C30H24N2 MolecularWeight: 412.52496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(C(=C2C3=CC=CC=C3)N)(C#N)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2[C@H]([C@](C(=C2C3=CC=CC=C3)N)(C#N)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H24N2/c31-21-30(25-19-11-4-12-20-25)28(24-17-9-3-10-18-24)26(22-13-5-1-6-14-22)27(29(30)32)23-15-7-2-8-16-23/h1-20,26,28H,32H2/t26-,28+,30-/m0/s1