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

Systemtic Name: 4-methyl-2-[[(1R)-1-(4-nitrophenyl)but-3-enyl]amino]phenol Openeye Name: 4-methyl-2-[[(1R)-1-(4-nitrophenyl)but-3-enyl]amino]phenol CAS Name: 4-methyl-2-[[(1R)-1-(4-nitrophenyl)but-3-enyl]amino]phenol IUPAC Name: 4-methyl-2-[[(1R)-1-(4-nitrophenyl)but-3-enyl]amino]phenol Traditional Name: 4-methyl-2-[[(1R)-1-(4-nitrophenyl)but-3-enyl]amino]phenol Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)NC(CC=C)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)O)N[C@H](CC=C)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O3/c1-3-4-15(13-6-8-14(9-7-13)19(21)22)18-16-11-12(2)5-10-17(16)20/h3,5-11,15,18,20H,1,4H2,2H3/t15-/m1/s1