N-(cyclooctylideneamino)-2-[(2-methoxyphenyl)amino]ethanamide

Systemtic Name: N-(cyclooctylideneamino)-2-[(2-methoxyphenyl)amino]ethanamide Openeye Name: N-(cyclooctylideneamino)-2-(2-methoxyanilino)acetamide CAS Name: N-(cyclooctylideneamino)-2-(2-methoxyanilino)acetamide IUPAC Name: N-(cyclooctylideneamino)-2-(2-methoxyanilino)acetamide Traditional Name: N-(cyclooctylideneamino)-2-(o-anisidino)acetamide Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC(=O)NN=C2CCCCCCC2

Isomeric SMILES

COC1=CC=CC=C1NCC(=O)NN=C2CCCCCCC2

InChI

InChI=1S/C17H25N3O2/c1-22-16-12-8-7-11-15(16)18-13-17(21)20-19-14-9-5-3-2-4-6-10-14/h7-8,11-12,18H,2-6,9-10,13H2,1H3,(H,20,21)