4-[(1S)-1-[(diphenylmethyl)oxyamino]-3-oxidanylidene-3-phenyl-propyl]benzenecarbonitrile

Systemtic Name: 4-[(1S)-1-[(diphenylmethyl)oxyamino]-3-oxidanylidene-3-phenyl-propyl]benzenecarbonitrile Openeye Name: 4-[(1S)-1-(benzhydryloxyamino)-3-oxo-3-phenyl-propyl]benzonitrile CAS Name: 4-[(1S)-1-[(diphenylmethyl)oxyamino]-3-oxo-3-phenylpropyl]benzonitrile IUPAC Name: 4-[(1S)-1-(benzhydryloxyamino)-3-oxo-3-phenylpropyl]benzonitrile Traditional Name: 4-[(1S)-1-(benzhydryloxyamino)-3-keto-3-phenyl-propyl]benzonitrile Formula: C29H24N2O2 MolecularWeight: 432.51306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)ON[C@@H](CC(=O)C3=CC=CC=C3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C29H24N2O2/c30-21-22-16-18-23(19-17-22)27(20-28(32)24-10-4-1-5-11-24)31-33-29(25-12-6-2-7-13-25)26-14-8-3-9-15-26/h1-19,27,29,31H,20H2/t27-/m0/s1