N-(2-methoxyethyl)-N'-[(Z)-(4-propan-2-yloxyphenyl)methylideneamino]propanediamide

Systemtic Name: N-(2-methoxyethyl)-N'-[(Z)-(4-propan-2-yloxyphenyl)methylideneamino]propanediamide Openeye Name: N'-[(Z)-(4-isopropoxyphenyl)methyleneamino]-N-(2-methoxyethyl)propanediamide CAS Name: N-(2-methoxyethyl)-N'-[(Z)-(4-propan-2-yloxyphenyl)methylideneamino]propanediamide IUPAC Name: N-(2-methoxyethyl)-N'-[(Z)-(4-propan-2-yloxyphenyl)methylideneamino]propanediamide Traditional Name: N'-[(Z)-(4-isopropoxybenzylidene)amino]-N-(2-methoxyethyl)malonamide Formula: C16H23N3O4 MolecularWeight: 321.37152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C=NNC(=O)CC(=O)NCCOC

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)/C=N\NC(=O)CC(=O)NCCOC

InChI

InChI=1S/C16H23N3O4/c1-12(2)23-14-6-4-13(5-7-14)11-18-19-16(21)10-15(20)17-8-9-22-3/h4-7,11-12H,8-10H2,1-3H3,(H,17,20)(H,19,21)/b18-11-