N'-[(Z)-(2-propoxynaphthalen-1-yl)methylideneamino]-N-propyl-ethanediamide

Systemtic Name: N'-[(Z)-(2-propoxynaphthalen-1-yl)methylideneamino]-N-propyl-ethanediamide Openeye Name: N'-[(Z)-(2-propoxy-1-naphthyl)methyleneamino]-N-propyl-oxamide CAS Name: N'-[(Z)-(2-propoxy-1-naphthalenyl)methylideneamino]-N-propyloxamide IUPAC Name: N'-[(Z)-(2-propoxynaphthalen-1-yl)methylideneamino]-N-propyloxamide Traditional Name: N'-[(Z)-(2-propoxy-1-naphthyl)methyleneamino]-N-propyl-oxamide Formula: C19H23N3O3 MolecularWeight: 341.40422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(=O)NN=CC1=C(C=CC2=CC=CC=C21)OCCC

Isomeric SMILES

CCCNC(=O)C(=O)N/N=C\C1=C(C=CC2=CC=CC=C21)OCCC

InChI

InChI=1S/C19H23N3O3/c1-3-11-20-18(23)19(24)22-21-13-16-15-8-6-5-7-14(15)9-10-17(16)25-12-4-2/h5-10,13H,3-4,11-12H2,1-2H3,(H,20,23)(H,22,24)/b21-13-