N-(cyclooctylideneamino)-3-methoxy-benzamide

Systemtic Name: N-(cyclooctylideneamino)-3-methoxy-benzamide Openeye Name: N-(cyclooctylideneamino)-3-methoxy-benzamide CAS Name: N-(cyclooctylideneamino)-3-methoxybenzamide IUPAC Name: N-(cyclooctylideneamino)-3-methoxybenzamide Traditional Name: N-(cyclooctylideneamino)-3-methoxy-benzamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O2/c1-20-15-11-7-8-13(12-15)16(19)18-17-14-9-5-3-2-4-6-10-14/h7-8,11-12H,2-6,9-10H2,1H3,(H,18,19)