N-(2,6-dimethylheptan-4-ylideneamino)-3,4,5-triethoxy-benzamide

Systemtic Name: N-(2,6-dimethylheptan-4-ylideneamino)-3,4,5-triethoxy-benzamide Openeye Name: 3,4,5-triethoxy-N-[(1-isobutyl-3-methyl-butylidene)amino]benzamide CAS Name: N-(2,6-dimethylheptan-4-ylideneamino)-3,4,5-triethoxybenzamide IUPAC Name: N-(2,6-dimethylheptan-4-ylideneamino)-3,4,5-triethoxybenzamide Traditional Name: 3,4,5-triethoxy-N-[(1-isobutyl-3-methyl-butylidene)amino]benzamide Formula: C22H36N2O4 MolecularWeight: 392.53224

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NN=C(CC(C)C)CC(C)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NN=C(CC(C)C)CC(C)C

InChI

InChI=1S/C22H36N2O4/c1-8-26-19-13-17(14-20(27-9-2)21(19)28-10-3)22(25)24-23-18(11-15(4)5)12-16(6)7/h13-16H,8-12H2,1-7H3,(H,24,25)