4-[(1S,2R)-1-[(2-hydroxyphenyl)methylamino]-2-phenyl-but-3-enyl]benzenecarbonitrile

Systemtic Name: 4-[(1S,2R)-1-[(2-hydroxyphenyl)methylamino]-2-phenyl-but-3-enyl]benzenecarbonitrile Openeye Name: 4-[(1S,2R)-1-[(2-hydroxyphenyl)methylamino]-2-phenyl-but-3-enyl]benzonitrile CAS Name: 4-[(1S,2R)-1-[(2-hydroxyphenyl)methylamino]-2-phenylbut-3-enyl]benzonitrile IUPAC Name: 4-[(1S,2R)-1-[(2-hydroxyphenyl)methylamino]-2-phenylbut-3-enyl]benzonitrile Traditional Name: 4-[(1S,2R)-2-phenyl-1-(salicylamino)but-3-enyl]benzonitrile Formula: C24H22N2O MolecularWeight: 354.44428

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=CC=CC=C1)C(C2=CC=C(C=C2)C#N)NCC3=CC=CC=C3O

Isomeric SMILES

C=C[C@H](C1=CC=CC=C1)[C@@H](C2=CC=C(C=C2)C#N)NCC3=CC=CC=C3O

InChI

InChI=1S/C24H22N2O/c1-2-22(19-8-4-3-5-9-19)24(20-14-12-18(16-25)13-15-20)26-17-21-10-6-7-11-23(21)27/h2-15,22,24,26-27H,1,17H2/t22-,24-/m1/s1