3,4,5-trimethoxy-N-(pentan-3-ylideneamino)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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