N-(4-diazenyl-3-hexoxy-phenyl)-N-(3-methylbutan-2-yl)methanamide

Systemtic Name: N-(4-diazenyl-3-hexoxy-phenyl)-N-(3-methylbutan-2-yl)methanamide Openeye Name: N-(4-diazenyl-3-hexoxy-phenyl)-N-(1,2-dimethylpropyl)formamide CAS Name: N-(4-diazenyl-3-hexoxyphenyl)-N-(3-methylbutan-2-yl)formamide IUPAC Name: N-(4-diazenyl-3-hexoxyphenyl)-N-(3-methylbutan-2-yl)formamide Traditional Name: N-(4-diazenyl-3-hexoxy-phenyl)-N-(1,2-dimethylpropyl)formamide Formula: C18H29N3O2 MolecularWeight: 319.44176

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=CC(=C1)N(C=O)C(C)C(C)C)N=N

Isomeric SMILES

CCCCCCOC1=C(C=CC(=C1)N(C=O)C(C)C(C)C)N=N

InChI

InChI=1S/C18H29N3O2/c1-5-6-7-8-11-23-18-12-16(9-10-17(18)20-19)21(13-22)15(4)14(2)3/h9-10,12-15,19H,5-8,11H2,1-4H3