N'-[(E)-(4-methylphenyl)methylideneamino]-N-(3-propan-2-yloxypropyl)ethanediamide

Systemtic Name: N'-[(E)-(4-methylphenyl)methylideneamino]-N-(3-propan-2-yloxypropyl)ethanediamide Openeye Name: N-(3-isopropoxypropyl)-N'-[(E)-p-tolylmethyleneamino]oxamide CAS Name: N'-[(E)-(4-methylphenyl)methylideneamino]-N-(3-propan-2-yloxypropyl)oxamide IUPAC Name: N'-[(E)-(4-methylphenyl)methylideneamino]-N-(3-propan-2-yloxypropyl)oxamide Traditional Name: N-(3-isopropoxypropyl)-N'-[(E)-(4-methylbenzylidene)amino]oxamide Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)C(=O)NCCCOC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC(=O)C(=O)NCCCOC(C)C

InChI

InChI=1S/C16H23N3O3/c1-12(2)22-10-4-9-17-15(20)16(21)19-18-11-14-7-5-13(3)6-8-14/h5-8,11-12H,4,9-10H2,1-3H3,(H,17,20)(H,19,21)/b18-11+