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

Systemtic Name: N-(cyclooctylideneamino)-3,4-dimethyl-benzamide Openeye Name: N-(cyclooctylideneamino)-3,4-dimethyl-benzamide CAS Name: N-(cyclooctylideneamino)-3,4-dimethylbenzamide IUPAC Name: N-(cyclooctylideneamino)-3,4-dimethylbenzamide Traditional Name: N-(cyclooctylideneamino)-3,4-dimethyl-benzamide Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O/c1-13-10-11-15(12-14(13)2)17(20)19-18-16-8-6-4-3-5-7-9-16/h10-12H,3-9H2,1-2H3,(H,19,20)