N-(heptan-4-ylideneamino)-3,4-dimethoxy-benzamide

Systemtic Name: N-(heptan-4-ylideneamino)-3,4-dimethoxy-benzamide Openeye Name: 3,4-dimethoxy-N-(1-propylbutylideneamino)benzamide CAS Name: N-(heptan-4-ylideneamino)-3,4-dimethoxybenzamide IUPAC Name: N-(heptan-4-ylideneamino)-3,4-dimethoxybenzamide Traditional Name: 3,4-dimethoxy-N-(1-propylbutylideneamino)benzamide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O3/c1-5-7-13(8-6-2)17-18-16(19)12-9-10-14(20-3)15(11-12)21-4/h9-11H,5-8H2,1-4H3,(H,18,19)