3-[4-[(E)-1-(4-methoxyphenyl)-2-nitro-2-phenyl-ethenyl]phenoxy]-N,N-dimethyl-propan-1-amine

Systemtic Name: 3-[4-[(E)-1-(4-methoxyphenyl)-2-nitro-2-phenyl-ethenyl]phenoxy]-N,N-dimethyl-propan-1-amine Openeye Name: 3-[4-[(E)-1-(4-methoxyphenyl)-2-nitro-2-phenyl-vinyl]phenoxy]-N,N-dimethyl-propan-1-amine CAS Name: 3-[4-[(E)-1-(4-methoxyphenyl)-2-nitro-2-phenylethenyl]phenoxy]-N,N-dimethyl-1-propanamine IUPAC Name: 3-[4-[(E)-1-(4-methoxyphenyl)-2-nitro-2-phenylethenyl]phenoxy]-N,N-dimethylpropan-1-amine Traditional Name: 3-[4-[(E)-1-(4-methoxyphenyl)-2-nitro-2-phenyl-vinyl]phenoxy]propyl-dimethyl-amine Formula: C26H28N2O4 MolecularWeight: 432.51152

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O4/c1-27(2)18-7-19-32-24-16-12-21(13-17-24)25(20-10-14-23(31-3)15-11-20)26(28(29)30)22-8-5-4-6-9-22/h4-6,8-17H,7,18-19H2,1-3H3/b26-25+