7-[[5-nitro-2-[(E)-2-phenylethenyl]phenyl]amino]heptan-1-ol

Systemtic Name: 7-[[5-nitro-2-[(E)-2-phenylethenyl]phenyl]amino]heptan-1-ol Openeye Name: 7-[5-nitro-2-[(E)-styryl]anilino]heptan-1-ol CAS Name: 7-[5-nitro-2-[(E)-2-phenylethenyl]anilino]-1-heptanol IUPAC Name: 7-[5-nitro-2-[(E)-2-phenylethenyl]anilino]heptan-1-ol Traditional Name: 7-[5-nitro-2-[(E)-styryl]anilino]heptan-1-ol Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3/c24-16-8-3-1-2-7-15-22-21-17-20(23(25)26)14-13-19(21)12-11-18-9-5-4-6-10-18/h4-6,9-14,17,22,24H,1-3,7-8,15-16H2/b12-11+