N-(heptan-4-ylideneamino)-2-[(4-methoxyphenyl)amino]ethanamide

Systemtic Name: N-(heptan-4-ylideneamino)-2-[(4-methoxyphenyl)amino]ethanamide Openeye Name: 2-(4-methoxyanilino)-N-(1-propylbutylideneamino)acetamide CAS Name: N-(heptan-4-ylideneamino)-2-(4-methoxyanilino)acetamide IUPAC Name: N-(heptan-4-ylideneamino)-2-(4-methoxyanilino)acetamide Traditional Name: 2-(p-anisidino)-N-(1-propylbutylideneamino)acetamide Formula: C16H25N3O2 MolecularWeight: 291.3886

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)CNC1=CC=C(C=C1)OC)CCC

Isomeric SMILES

CCCC(=NNC(=O)CNC1=CC=C(C=C1)OC)CCC

InChI

InChI=1S/C16H25N3O2/c1-4-6-14(7-5-2)18-19-16(20)12-17-13-8-10-15(21-3)11-9-13/h8-11,17H,4-7,12H2,1-3H3,(H,19,20)