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

Systemtic Name: 3,4,5-triethoxy-N-[(E)-pentan-2-ylideneamino]benzamide Openeye Name: 3,4,5-triethoxy-N-[(E)-1-methylbutylideneamino]benzamide CAS Name: 3,4,5-triethoxy-N-[(E)-pentan-2-ylideneamino]benzamide IUPAC Name: 3,4,5-triethoxy-N-[(E)-pentan-2-ylideneamino]benzamide Traditional Name: 3,4,5-triethoxy-N-[(E)-1-methylbutylideneamino]benzamide Formula: C18H28N2O4 MolecularWeight: 336.42592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O4/c1-6-10-13(5)19-20-18(21)14-11-15(22-7-2)17(24-9-4)16(12-14)23-8-3/h11-12H,6-10H2,1-5H3,(H,20,21)/b19-13+