N'-(cyclopentylideneamino)-N-(4-propan-2-ylphenyl)ethanediamide

Systemtic Name: N'-(cyclopentylideneamino)-N-(4-propan-2-ylphenyl)ethanediamide Openeye Name: N'-(cyclopentylideneamino)-N-(4-isopropylphenyl)oxamide CAS Name: N'-(cyclopentylideneamino)-N-(4-propan-2-ylphenyl)oxamide IUPAC Name: N'-(cyclopentylideneamino)-N-(4-propan-2-ylphenyl)oxamide Traditional Name: N'-(cyclopentylideneamino)-N-p-cumenyl-oxamide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O2/c1-11(2)12-7-9-13(10-8-12)17-15(20)16(21)19-18-14-5-3-4-6-14/h7-11H,3-6H2,1-2H3,(H,17,20)(H,19,21)