N'-[(Z)-(2-methoxynaphthalen-1-yl)methylideneamino]-N-(3-propan-2-yloxypropyl)ethanediamide

Systemtic Name: N'-[(Z)-(2-methoxynaphthalen-1-yl)methylideneamino]-N-(3-propan-2-yloxypropyl)ethanediamide Openeye Name: N-(3-isopropoxypropyl)-N'-[(Z)-(2-methoxy-1-naphthyl)methyleneamino]oxamide CAS Name: N'-[(Z)-(2-methoxy-1-naphthalenyl)methylideneamino]-N-(3-propan-2-yloxypropyl)oxamide IUPAC Name: N'-[(Z)-(2-methoxynaphthalen-1-yl)methylideneamino]-N-(3-propan-2-yloxypropyl)oxamide Traditional Name: N-(3-isopropoxypropyl)-N'-[(Z)-(2-methoxy-1-naphthyl)methyleneamino]oxamide Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC(=O)C(=O)NN=CC1=C(C=CC2=CC=CC=C21)OC

Isomeric SMILES

CC(C)OCCCNC(=O)C(=O)N/N=C\C1=C(C=CC2=CC=CC=C21)OC

InChI

InChI=1S/C20H25N3O4/c1-14(2)27-12-6-11-21-19(24)20(25)23-22-13-17-16-8-5-4-7-15(16)9-10-18(17)26-3/h4-5,7-10,13-14H,6,11-12H2,1-3H3,(H,21,24)(H,23,25)/b22-13-