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

Systemtic Name: 2-[[[(1S,2R)-2-(3-nitrophenyl)-1-phenyl-but-3-enyl]amino]methyl]phenol Openeye Name: 2-[[[(1S,2R)-2-(3-nitrophenyl)-1-phenyl-but-3-enyl]amino]methyl]phenol CAS Name: 2-[[[(1S,2R)-2-(3-nitrophenyl)-1-phenylbut-3-enyl]amino]methyl]phenol IUPAC Name: 2-[[[(1S,2R)-2-(3-nitrophenyl)-1-phenylbut-3-enyl]amino]methyl]phenol Traditional Name: 2-[[[(1S,2R)-2-(3-nitrophenyl)-1-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)[N+](=O)[O-])C(C2=CC=CC=C2)NCC3=CC=CC=C3O

Isomeric SMILES

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

InChI

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