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

Systemtic Name: N'-[(Z)-(2-methoxyphenyl)methylideneamino]-N-(3-propan-2-yloxypropyl)ethanediamide Openeye Name: N-(3-isopropoxypropyl)-N'-[(Z)-(2-methoxyphenyl)methyleneamino]oxamide CAS Name: N'-[(Z)-(2-methoxyphenyl)methylideneamino]-N-(3-propan-2-yloxypropyl)oxamide IUPAC Name: N'-[(Z)-(2-methoxyphenyl)methylideneamino]-N-(3-propan-2-yloxypropyl)oxamide Traditional Name: N-(3-isopropoxypropyl)-N'-[(Z)-o-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=CC=C1OC

Isomeric SMILES

CC(C)OCCCNC(=O)C(=O)N/N=C\C1=CC=CC=C1OC

InChI

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