4-[(E)-1-[4-[3-(dimethylamino)propoxy]phenyl]-2-nitro-2-phenyl-ethenyl]phenol

Systemtic Name: 4-[(E)-1-[4-[3-(dimethylamino)propoxy]phenyl]-2-nitro-2-phenyl-ethenyl]phenol Openeye Name: 4-[(E)-1-[4-[3-(dimethylamino)propoxy]phenyl]-2-nitro-2-phenyl-vinyl]phenol CAS Name: 4-[(E)-1-[4-[3-(dimethylamino)propoxy]phenyl]-2-nitro-2-phenylethenyl]phenol IUPAC Name: 4-[(E)-1-[4-[3-(dimethylamino)propoxy]phenyl]-2-nitro-2-phenylethenyl]phenol Traditional Name: 4-[(E)-1-[4-[3-(dimethylamino)propoxy]phenyl]-2-nitro-2-phenyl-vinyl]phenol Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCOC1=CC=C(C=C1)C(=C(C2=CC=CC=C2)[N+](=O)[O-])C3=CC=C(C=C3)O

Isomeric SMILES

CN(C)CCCOC1=CC=C(C=C1)/C(=C(\C2=CC=CC=C2)/[N+](=O)[O-])/C3=CC=C(C=C3)O

InChI

InChI=1S/C25H26N2O4/c1-26(2)17-6-18-31-23-15-11-20(12-16-23)24(19-9-13-22(28)14-10-19)25(27(29)30)21-7-4-3-5-8-21/h3-5,7-16,28H,6,17-18H2,1-2H3/b25-24+