N-(cyclooctylideneamino)-3,4-dimethoxy-benzamide

Systemtic Name: N-(cyclooctylideneamino)-3,4-dimethoxy-benzamide Openeye Name: N-(cyclooctylideneamino)-3,4-dimethoxy-benzamide CAS Name: N-(cyclooctylideneamino)-3,4-dimethoxybenzamide IUPAC Name: N-(cyclooctylideneamino)-3,4-dimethoxybenzamide Traditional Name: N-(cyclooctylideneamino)-3,4-dimethoxy-benzamide Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NN=C2CCCCCCC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NN=C2CCCCCCC2)OC

InChI

InChI=1S/C17H24N2O3/c1-21-15-11-10-13(12-16(15)22-2)17(20)19-18-14-8-6-4-3-5-7-9-14/h10-12H,3-9H2,1-2H3,(H,19,20)