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

Systemtic Name: N-ethyl-N'-[(Z)-(2-propoxynaphthalen-1-yl)methylideneamino]ethanediamide Openeye Name: N-ethyl-N'-[(Z)-(2-propoxy-1-naphthyl)methyleneamino]oxamide CAS Name: N-ethyl-N'-[(Z)-(2-propoxy-1-naphthalenyl)methylideneamino]oxamide IUPAC Name: N-ethyl-N'-[(Z)-(2-propoxynaphthalen-1-yl)methylideneamino]oxamide Traditional Name: N-ethyl-N'-[(Z)-(2-propoxy-1-naphthyl)methyleneamino]oxamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)C(=O)NCC

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)/C=N\NC(=O)C(=O)NCC

InChI

InChI=1S/C18H21N3O3/c1-3-11-24-16-10-9-13-7-5-6-8-14(13)15(16)12-20-21-18(23)17(22)19-4-2/h5-10,12H,3-4,11H2,1-2H3,(H,19,22)(H,21,23)/b20-12-