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

Systemtic Name: N'-[(E)-(4-methoxyphenyl)methylideneamino]-N-(3-propan-2-yloxypropyl)ethanediamide Openeye Name: N-(3-isopropoxypropyl)-N'-[(E)-(4-methoxyphenyl)methyleneamino]oxamide CAS Name: N'-[(E)-(4-methoxyphenyl)methylideneamino]-N-(3-propan-2-yloxypropyl)oxamide IUPAC Name: N'-[(E)-(4-methoxyphenyl)methylideneamino]-N-(3-propan-2-yloxypropyl)oxamide Traditional Name: N-(3-isopropoxypropyl)-N'-[(E)-p-anisylideneamino]oxamide Formula: C16H23N3O4 MolecularWeight: 321.37152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC(=O)C(=O)NN=CC1=CC=C(C=C1)OC

Isomeric SMILES

CC(C)OCCCNC(=O)C(=O)N/N=C/C1=CC=C(C=C1)OC

InChI

InChI=1S/C16H23N3O4/c1-12(2)23-10-4-9-17-15(20)16(21)19-18-11-13-5-7-14(22-3)8-6-13/h5-8,11-12H,4,9-10H2,1-3H3,(H,17,20)(H,19,21)/b18-11+