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

Systemtic Name: N-(oxolan-2-ylmethyl)-N'-[(E)-(4-propan-2-ylphenyl)methylideneamino]ethanediamide Openeye Name: N'-[(E)-(4-isopropylphenyl)methyleneamino]-N-(tetrahydrofuran-2-ylmethyl)oxamide CAS Name: N-(2-oxolanylmethyl)-N'-[(E)-(4-propan-2-ylphenyl)methylideneamino]oxamide IUPAC Name: N-(oxolan-2-ylmethyl)-N'-[(E)-(4-propan-2-ylphenyl)methylideneamino]oxamide Traditional Name: N'-[(E)-(4-isopropylbenzylidene)amino]-N-(tetrahydrofurfuryl)oxamide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=NNC(=O)C(=O)NCC2CCCO2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=N/NC(=O)C(=O)NCC2CCCO2

InChI

InChI=1S/C17H23N3O3/c1-12(2)14-7-5-13(6-8-14)10-19-20-17(22)16(21)18-11-15-4-3-9-23-15/h5-8,10,12,15H,3-4,9,11H2,1-2H3,(H,18,21)(H,20,22)/b19-10+