1-[2-[4-[(Z)-1-(4-methoxyphenyl)-2-nitro-2-phenyl-ethenyl]phenoxy]ethyl]pyrrolidine

Systemtic Name: 1-[2-[4-[(Z)-1-(4-methoxyphenyl)-2-nitro-2-phenyl-ethenyl]phenoxy]ethyl]pyrrolidine Openeye Name: 1-[2-[4-[(Z)-1-(4-methoxyphenyl)-2-nitro-2-phenyl-vinyl]phenoxy]ethyl]pyrrolidine CAS Name: 1-[2-[4-[(Z)-1-(4-methoxyphenyl)-2-nitro-2-phenylethenyl]phenoxy]ethyl]pyrrolidine IUPAC Name: 1-[2-[4-[(Z)-1-(4-methoxyphenyl)-2-nitro-2-phenylethenyl]phenoxy]ethyl]pyrrolidine Traditional Name: 1-[2-[4-[(Z)-1-(4-methoxyphenyl)-2-nitro-2-phenyl-vinyl]phenoxy]ethyl]pyrrolidine Formula: C27H28N2O4 MolecularWeight: 444.52222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=C(C2=CC=CC=C2)[N+](=O)[O-])C3=CC=C(C=C3)OCCN4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C(\C2=CC=CC=C2)/[N+](=O)[O-])/C3=CC=C(C=C3)OCCN4CCCC4

InChI

InChI=1S/C27H28N2O4/c1-32-24-13-9-21(10-14-24)26(27(29(30)31)23-7-3-2-4-8-23)22-11-15-25(16-12-22)33-20-19-28-17-5-6-18-28/h2-4,7-16H,5-6,17-20H2,1H3/b27-26-