4-nitro-4-[4-oxidanylbutyl-[4-[(E)-2-phenylethenyl]phenyl]amino]butan-1-ol

Systemtic Name: 4-nitro-4-[4-oxidanylbutyl-[4-[(E)-2-phenylethenyl]phenyl]amino]butan-1-ol Openeye Name: 4-[N-(4-hydroxybutyl)-4-[(E)-styryl]anilino]-4-nitro-butan-1-ol CAS Name: 4-[N-(4-hydroxybutyl)-4-[(E)-2-phenylethenyl]anilino]-4-nitro-1-butanol IUPAC Name: 4-[N-(4-hydroxybutyl)-4-[(E)-2-phenylethenyl]anilino]-4-nitrobutan-1-ol Traditional Name: 4-[N-(4-hydroxybutyl)-4-[(E)-styryl]anilino]-4-nitro-butan-1-ol Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC=C(C=C2)N(CCCCO)C(CCCO)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)N(CCCCO)C(CCCO)[N+](=O)[O-]

InChI

InChI=1S/C22H28N2O4/c25-17-5-4-16-23(22(24(27)28)9-6-18-26)21-14-12-20(13-15-21)11-10-19-7-2-1-3-8-19/h1-3,7-8,10-15,22,25-26H,4-6,9,16-18H2/b11-10+