N'-(cyclooctylideneamino)-N-(3-methoxyphenyl)ethanediamide

Systemtic Name: N'-(cyclooctylideneamino)-N-(3-methoxyphenyl)ethanediamide Openeye Name: N'-(cyclooctylideneamino)-N-(3-methoxyphenyl)oxamide CAS Name: N'-(cyclooctylideneamino)-N-(3-methoxyphenyl)oxamide IUPAC Name: N'-(cyclooctylideneamino)-N-(3-methoxyphenyl)oxamide Traditional Name: N'-(cyclooctylideneamino)-N-(3-methoxyphenyl)oxamide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O3/c1-23-15-11-7-10-14(12-15)18-16(21)17(22)20-19-13-8-5-3-2-4-6-9-13/h7,10-12H,2-6,8-9H2,1H3,(H,18,21)(H,20,22)