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

Systemtic Name: N-butyl-N'-[(Z)-(2-propoxynaphthalen-1-yl)methylideneamino]ethanediamide Openeye Name: N-butyl-N'-[(Z)-(2-propoxy-1-naphthyl)methyleneamino]oxamide CAS Name: N-butyl-N'-[(Z)-(2-propoxy-1-naphthalenyl)methylideneamino]oxamide IUPAC Name: N-butyl-N'-[(Z)-(2-propoxynaphthalen-1-yl)methylideneamino]oxamide Traditional Name: N-butyl-N'-[(Z)-(2-propoxy-1-naphthyl)methyleneamino]oxamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O3/c1-3-5-12-21-19(24)20(25)23-22-14-17-16-9-7-6-8-15(16)10-11-18(17)26-13-4-2/h6-11,14H,3-5,12-13H2,1-2H3,(H,21,24)(H,23,25)/b22-14-