N'-(cyclooctylideneamino)-N-(2-methoxy-5-methyl-phenyl)ethanediamide

Systemtic Name: N'-(cyclooctylideneamino)-N-(2-methoxy-5-methyl-phenyl)ethanediamide Openeye Name: N'-(cyclooctylideneamino)-N-(2-methoxy-5-methyl-phenyl)oxamide CAS Name: N'-(cyclooctylideneamino)-N-(2-methoxy-5-methylphenyl)oxamide IUPAC Name: N'-(cyclooctylideneamino)-N-(2-methoxy-5-methylphenyl)oxamide Traditional Name: N'-(cyclooctylideneamino)-N-(2-methoxy-5-methyl-phenyl)oxamide Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O3/c1-13-10-11-16(24-2)15(12-13)19-17(22)18(23)21-20-14-8-6-4-3-5-7-9-14/h10-12H,3-9H2,1-2H3,(H,19,22)(H,21,23)