3,5-dimethoxy-N-(pentan-3-ylideneamino)benzamide

Systemtic Name: 3,5-dimethoxy-N-(pentan-3-ylideneamino)benzamide Openeye Name: N-(1-ethylpropylideneamino)-3,5-dimethoxy-benzamide CAS Name: 3,5-dimethoxy-N-(pentan-3-ylideneamino)benzamide IUPAC Name: 3,5-dimethoxy-N-(pentan-3-ylideneamino)benzamide Traditional Name: N-(1-ethylpropylideneamino)-3,5-dimethoxy-benzamide Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O3/c1-5-11(6-2)15-16-14(17)10-7-12(18-3)9-13(8-10)19-4/h7-9H,5-6H2,1-4H3,(H,16,17)