2-azanyl-4,5,5-triphenyl-3-(phenylcarbonyl)cyclopentene-1-carbonitrile

Systemtic Name: 2-azanyl-4,5,5-triphenyl-3-(phenylcarbonyl)cyclopentene-1-carbonitrile Openeye Name: 2-amino-3-benzoyl-4,5,5-triphenyl-cyclopentene-1-carbonitrile CAS Name: 2-amino-3-benzoyl-4,5,5-triphenyl-1-cyclopentenecarbonitrile IUPAC Name: 2-amino-3-benzoyl-4,5,5-triphenylcyclopentene-1-carbonitrile Traditional Name: 2-amino-3-benzoyl-4,5,5-triphenyl-cyclopentene-1-carbonitrile Formula: C31H24N2O MolecularWeight: 440.53506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(=C(C2(C3=CC=CC=C3)C4=CC=CC=C4)C#N)N)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2C(C(=C(C2(C3=CC=CC=C3)C4=CC=CC=C4)C#N)N)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C31H24N2O/c32-21-26-29(33)27(30(34)23-15-7-2-8-16-23)28(22-13-5-1-6-14-22)31(26,24-17-9-3-10-18-24)25-19-11-4-12-20-25/h1-20,27-28H,33H2