3,4,5-trimethoxy-N-[(E)-pentan-2-ylideneamino]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[(E)-pentan-2-ylideneamino]benzamide Openeye Name: 3,4,5-trimethoxy-N-[(E)-1-methylbutylideneamino]benzamide CAS Name: 3,4,5-trimethoxy-N-[(E)-pentan-2-ylideneamino]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[(E)-pentan-2-ylideneamino]benzamide Traditional Name: 3,4,5-trimethoxy-N-[(E)-1-methylbutylideneamino]benzamide Formula: C15H22N2O4 MolecularWeight: 294.34618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC/C(=N/NC(=O)C1=CC(=C(C(=C1)OC)OC)OC)/C

InChI

InChI=1S/C15H22N2O4/c1-6-7-10(2)16-17-15(18)11-8-12(19-3)14(21-5)13(9-11)20-4/h8-9H,6-7H2,1-5H3,(H,17,18)/b16-10+