4-nitro-2-[(2,4,6-tripropoxyphenyl)methylideneamino]phenol

Systemtic Name: 4-nitro-2-[(2,4,6-tripropoxyphenyl)methylideneamino]phenol Openeye Name: 4-nitro-2-[(2,4,6-tripropoxyphenyl)methyleneamino]phenol CAS Name: 4-nitro-2-[(2,4,6-tripropoxyphenyl)methylideneamino]phenol IUPAC Name: 4-nitro-2-[(2,4,6-tripropoxyphenyl)methylideneamino]phenol Traditional Name: 4-nitro-2-[(2,4,6-tripropoxybenzylidene)amino]phenol Formula: C22H28N2O6 MolecularWeight: 416.46752

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C(=C1)OCCC)C=NC2=C(C=CC(=C2)[N+](=O)[O-])O)OCCC

Isomeric SMILES

CCCOC1=CC(=C(C(=C1)OCCC)C=NC2=C(C=CC(=C2)[N+](=O)[O-])O)OCCC

InChI

InChI=1S/C22H28N2O6/c1-4-9-28-17-13-21(29-10-5-2)18(22(14-17)30-11-6-3)15-23-19-12-16(24(26)27)7-8-20(19)25/h7-8,12-15,25H,4-6,9-11H2,1-3H3