N-(cyclooctylideneamino)-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-(cyclooctylideneamino)-2-(4-methoxyphenyl)ethanamide Openeye Name: N-(cyclooctylideneamino)-2-(4-methoxyphenyl)acetamide CAS Name: N-(cyclooctylideneamino)-2-(4-methoxyphenyl)acetamide IUPAC Name: N-(cyclooctylideneamino)-2-(4-methoxyphenyl)acetamide Traditional Name: N-(cyclooctylideneamino)-2-(4-methoxyphenyl)acetamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O2/c1-21-16-11-9-14(10-12-16)13-17(20)19-18-15-7-5-3-2-4-6-8-15/h9-12H,2-8,13H2,1H3,(H,19,20)