N-(3-methoxypropyl)-N'-[(Z)-(4-propan-2-ylphenyl)methylideneamino]ethanediamide

Systemtic Name: N-(3-methoxypropyl)-N'-[(Z)-(4-propan-2-ylphenyl)methylideneamino]ethanediamide Openeye Name: N'-[(Z)-(4-isopropylphenyl)methyleneamino]-N-(3-methoxypropyl)oxamide CAS Name: N-(3-methoxypropyl)-N'-[(Z)-(4-propan-2-ylphenyl)methylideneamino]oxamide IUPAC Name: N-(3-methoxypropyl)-N'-[(Z)-(4-propan-2-ylphenyl)methylideneamino]oxamide Traditional Name: N'-[(Z)-(4-isopropylbenzylidene)amino]-N-(3-methoxypropyl)oxamide Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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