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

Systemtic Name: N'-(cyclopentylideneamino)-N-(2-methoxy-5-methyl-phenyl)ethanediamide Openeye Name: N'-(cyclopentylideneamino)-N-(2-methoxy-5-methyl-phenyl)oxamide CAS Name: N'-(cyclopentylideneamino)-N-(2-methoxy-5-methylphenyl)oxamide IUPAC Name: N'-(cyclopentylideneamino)-N-(2-methoxy-5-methylphenyl)oxamide Traditional Name: N'-(cyclopentylideneamino)-N-(2-methoxy-5-methyl-phenyl)oxamide Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(=O)NN=C2CCCC2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C(=O)NN=C2CCCC2

InChI

InChI=1S/C15H19N3O3/c1-10-7-8-13(21-2)12(9-10)16-14(19)15(20)18-17-11-5-3-4-6-11/h7-9H,3-6H2,1-2H3,(H,16,19)(H,18,20)