3,4,5-triethoxy-N-[(E)-3-methylbutan-2-ylideneamino]benzamide

Systemtic Name: 3,4,5-triethoxy-N-[(E)-3-methylbutan-2-ylideneamino]benzamide Openeye Name: N-[(E)-1,2-dimethylpropylideneamino]-3,4,5-triethoxy-benzamide CAS Name: 3,4,5-triethoxy-N-[(E)-3-methylbutan-2-ylideneamino]benzamide IUPAC Name: 3,4,5-triethoxy-N-[(E)-3-methylbutan-2-ylideneamino]benzamide Traditional Name: N-[(E)-1,2-dimethylpropylideneamino]-3,4,5-triethoxy-benzamide Formula: C18H28N2O4 MolecularWeight: 336.42592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N/N=C(\C)/C(C)C

InChI

InChI=1S/C18H28N2O4/c1-7-22-15-10-14(18(21)20-19-13(6)12(4)5)11-16(23-8-2)17(15)24-9-3/h10-12H,7-9H2,1-6H3,(H,20,21)/b19-13+