N-(cyclooctylideneamino)-3-methyl-benzamide

Systemtic Name: N-(cyclooctylideneamino)-3-methyl-benzamide Openeye Name: N-(cyclooctylideneamino)-3-methyl-benzamide CAS Name: N-(cyclooctylideneamino)-3-methylbenzamide IUPAC Name: N-(cyclooctylideneamino)-3-methylbenzamide Traditional Name: N-(cyclooctylideneamino)-3-methyl-benzamide Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O/c1-13-8-7-9-14(12-13)16(19)18-17-15-10-5-3-2-4-6-11-15/h7-9,12H,2-6,10-11H2,1H3,(H,18,19)