N'-(cyclopentylideneamino)-N-(4-methoxyphenyl)ethanediamide

Systemtic Name: N'-(cyclopentylideneamino)-N-(4-methoxyphenyl)ethanediamide Openeye Name: N'-(cyclopentylideneamino)-N-(4-methoxyphenyl)oxamide CAS Name: N'-(cyclopentylideneamino)-N-(4-methoxyphenyl)oxamide IUPAC Name: N'-(cyclopentylideneamino)-N-(4-methoxyphenyl)oxamide Traditional Name: N'-(cyclopentylideneamino)-N-(4-methoxyphenyl)oxamide Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(=O)NN=C2CCCC2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C(=O)NN=C2CCCC2

InChI

InChI=1S/C14H17N3O3/c1-20-12-8-6-10(7-9-12)15-13(18)14(19)17-16-11-4-2-3-5-11/h6-9H,2-5H2,1H3,(H,15,18)(H,17,19)