N'-(cyclopentylideneamino)-N-(2-ethylphenyl)ethanediamide

Systemtic Name: N'-(cyclopentylideneamino)-N-(2-ethylphenyl)ethanediamide Openeye Name: N'-(cyclopentylideneamino)-N-(2-ethylphenyl)oxamide CAS Name: N'-(cyclopentylideneamino)-N-(2-ethylphenyl)oxamide IUPAC Name: N'-(cyclopentylideneamino)-N-(2-ethylphenyl)oxamide Traditional Name: N'-(cyclopentylideneamino)-N-(2-ethylphenyl)oxamide Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C(=O)NN=C2CCCC2

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C(=O)NN=C2CCCC2

InChI

InChI=1S/C15H19N3O2/c1-2-11-7-3-6-10-13(11)16-14(19)15(20)18-17-12-8-4-5-9-12/h3,6-7,10H,2,4-5,8-9H2,1H3,(H,16,19)(H,18,20)