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

Systemtic Name: 3,4,5-triethoxy-N-[(E)-5-methylhexan-2-ylideneamino]benzamide Openeye Name: N-[(E)-1,4-dimethylpentylideneamino]-3,4,5-triethoxy-benzamide CAS Name: 3,4,5-triethoxy-N-[(E)-5-methylhexan-2-ylideneamino]benzamide IUPAC Name: 3,4,5-triethoxy-N-[(E)-5-methylhexan-2-ylideneamino]benzamide Traditional Name: N-[(E)-1,4-dimethylpentylideneamino]-3,4,5-triethoxy-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)CCC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H32N2O4/c1-7-24-17-12-16(13-18(25-8-2)19(17)26-9-3)20(23)22-21-15(6)11-10-14(4)5/h12-14H,7-11H2,1-6H3,(H,22,23)/b21-15+