N-(cyclooctylideneamino)-2-[(4-methylphenyl)amino]ethanamide

Systemtic Name: N-(cyclooctylideneamino)-2-[(4-methylphenyl)amino]ethanamide Openeye Name: N-(cyclooctylideneamino)-2-(4-methylanilino)acetamide CAS Name: N-(cyclooctylideneamino)-2-(4-methylanilino)acetamide IUPAC Name: N-(cyclooctylideneamino)-2-(4-methylanilino)acetamide Traditional Name: N-(cyclooctylideneamino)-2-(p-toluidino)acetamide Formula: C17H25N3O MolecularWeight: 287.3999

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(=O)NN=C2CCCCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)NCC(=O)NN=C2CCCCCCC2

InChI

InChI=1S/C17H25N3O/c1-14-9-11-15(12-10-14)18-13-17(21)20-19-16-7-5-3-2-4-6-8-16/h9-12,18H,2-8,13H2,1H3,(H,20,21)