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

Systemtic Name: N'-(cyclopentylideneamino)-N-(4-ethoxyphenyl)ethanediamide Openeye Name: N'-(cyclopentylideneamino)-N-(4-ethoxyphenyl)oxamide CAS Name: N'-(cyclopentylideneamino)-N-(4-ethoxyphenyl)oxamide IUPAC Name: N'-(cyclopentylideneamino)-N-(4-ethoxyphenyl)oxamide Traditional Name: N'-(cyclopentylideneamino)-N-p-phenetyl-oxamide Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=O)NN=C2CCCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(=O)NN=C2CCCC2

InChI

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