N-(cyclooctylideneamino)-3,4,5-triethoxy-benzamide

Systemtic Name: N-(cyclooctylideneamino)-3,4,5-triethoxy-benzamide Openeye Name: N-(cyclooctylideneamino)-3,4,5-triethoxy-benzamide CAS Name: N-(cyclooctylideneamino)-3,4,5-triethoxybenzamide IUPAC Name: N-(cyclooctylideneamino)-3,4,5-triethoxybenzamide Traditional Name: N-(cyclooctylideneamino)-3,4,5-triethoxy-benzamide Formula: C21H32N2O4 MolecularWeight: 376.48978

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NN=C2CCCCCCC2

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NN=C2CCCCCCC2

InChI

InChI=1S/C21H32N2O4/c1-4-25-18-14-16(15-19(26-5-2)20(18)27-6-3)21(24)23-22-17-12-10-8-7-9-11-13-17/h14-15H,4-13H2,1-3H3,(H,23,24)