2-[[[(1S,2R)-1-(4-nitrophenyl)-2-phenyl-but-3-enyl]amino]methyl]phenol

Systemtic Name: 2-[[[(1S,2R)-1-(4-nitrophenyl)-2-phenyl-but-3-enyl]amino]methyl]phenol Openeye Name: 2-[[[(1S,2R)-1-(4-nitrophenyl)-2-phenyl-but-3-enyl]amino]methyl]phenol CAS Name: 2-[[[(1S,2R)-1-(4-nitrophenyl)-2-phenylbut-3-enyl]amino]methyl]phenol IUPAC Name: 2-[[[(1S,2R)-1-(4-nitrophenyl)-2-phenylbut-3-enyl]amino]methyl]phenol Traditional Name: 2-[[[(1S,2R)-1-(4-nitrophenyl)-2-phenyl-but-3-enyl]amino]methyl]phenol Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=CC=CC=C1)C(C2=CC=C(C=C2)[N+](=O)[O-])NCC3=CC=CC=C3O

Isomeric SMILES

C=C[C@H](C1=CC=CC=C1)[C@@H](C2=CC=C(C=C2)[N+](=O)[O-])NCC3=CC=CC=C3O

InChI

InChI=1S/C23H22N2O3/c1-2-21(17-8-4-3-5-9-17)23(18-12-14-20(15-13-18)25(27)28)24-16-19-10-6-7-11-22(19)26/h2-15,21,23-24,26H,1,16H2/t21-,23-/m1/s1