N-cycloheptyl-N'-[(E)-(4-propan-2-ylphenyl)methylideneamino]ethanediamide

Systemtic Name: N-cycloheptyl-N'-[(E)-(4-propan-2-ylphenyl)methylideneamino]ethanediamide Openeye Name: N-cycloheptyl-N'-[(E)-(4-isopropylphenyl)methyleneamino]oxamide CAS Name: N-cycloheptyl-N'-[(E)-(4-propan-2-ylphenyl)methylideneamino]oxamide IUPAC Name: N-cycloheptyl-N'-[(E)-(4-propan-2-ylphenyl)methylideneamino]oxamide Traditional Name: N-cycloheptyl-N'-[(E)-(4-isopropylbenzylidene)amino]oxamide Formula: C19H27N3O2 MolecularWeight: 329.43658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=NNC(=O)C(=O)NC2CCCCCC2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=N/NC(=O)C(=O)NC2CCCCCC2

InChI

InChI=1S/C19H27N3O2/c1-14(2)16-11-9-15(10-12-16)13-20-22-19(24)18(23)21-17-7-5-3-4-6-8-17/h9-14,17H,3-8H2,1-2H3,(H,21,23)(H,22,24)/b20-13+