3,4,5-triethoxy-N-(heptan-4-ylideneamino)benzamide

Systemtic Name: 3,4,5-triethoxy-N-(heptan-4-ylideneamino)benzamide Openeye Name: 3,4,5-triethoxy-N-(1-propylbutylideneamino)benzamide CAS Name: 3,4,5-triethoxy-N-(heptan-4-ylideneamino)benzamide IUPAC Name: 3,4,5-triethoxy-N-(heptan-4-ylideneamino)benzamide Traditional Name: 3,4,5-triethoxy-N-(1-propylbutylideneamino)benzamide Formula: C20H32N2O4 MolecularWeight: 364.47908

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)C1=CC(=C(C(=C1)OCC)OCC)OCC)CCC

Isomeric SMILES

CCCC(=NNC(=O)C1=CC(=C(C(=C1)OCC)OCC)OCC)CCC

InChI

InChI=1S/C20H32N2O4/c1-6-11-16(12-7-2)21-22-20(23)15-13-17(24-8-3)19(26-10-5)18(14-15)25-9-4/h13-14H,6-12H2,1-5H3,(H,22,23)