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

Systemtic Name: N-(2,4-dimethylpentan-3-ylideneamino)-3,4,5-triethoxy-benzamide Openeye Name: 3,4,5-triethoxy-N-[(1-isopropyl-2-methyl-propylidene)amino]benzamide CAS Name: N-(2,4-dimethylpentan-3-ylideneamino)-3,4,5-triethoxybenzamide IUPAC Name: N-(2,4-dimethylpentan-3-ylideneamino)-3,4,5-triethoxybenzamide Traditional Name: 3,4,5-triethoxy-N-[(1-isopropyl-2-methyl-propylidene)amino]benzamide Formula: C20H32N2O4 MolecularWeight: 364.47908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32N2O4/c1-8-24-16-11-15(12-17(25-9-2)19(16)26-10-3)20(23)22-21-18(13(4)5)14(6)7/h11-14H,8-10H2,1-7H3,(H,22,23)