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

Systemtic Name: N'-[(Z)-(2-methoxynaphthalen-1-yl)methylideneamino]-N-(3-methoxypropyl)ethanediamide Openeye Name: N'-[(Z)-(2-methoxy-1-naphthyl)methyleneamino]-N-(3-methoxypropyl)oxamide CAS Name: N'-[(Z)-(2-methoxy-1-naphthalenyl)methylideneamino]-N-(3-methoxypropyl)oxamide IUPAC Name: N'-[(Z)-(2-methoxynaphthalen-1-yl)methylideneamino]-N-(3-methoxypropyl)oxamide Traditional Name: N'-[(Z)-(2-methoxy-1-naphthyl)methyleneamino]-N-(3-methoxypropyl)oxamide Formula: C18H21N3O4 MolecularWeight: 343.37704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O4/c1-24-11-5-10-19-17(22)18(23)21-20-12-15-14-7-4-3-6-13(14)8-9-16(15)25-2/h3-4,6-9,12H,5,10-11H2,1-2H3,(H,19,22)(H,21,23)/b20-12-