N-cyclopropyl-N'-[(Z)-(2-ethoxynaphthalen-1-yl)methylideneamino]ethanediamide

Systemtic Name: N-cyclopropyl-N'-[(Z)-(2-ethoxynaphthalen-1-yl)methylideneamino]ethanediamide Openeye Name: N-cyclopropyl-N'-[(Z)-(2-ethoxy-1-naphthyl)methyleneamino]oxamide CAS Name: N-cyclopropyl-N'-[(Z)-(2-ethoxy-1-naphthalenyl)methylideneamino]oxamide IUPAC Name: N-cyclopropyl-N'-[(Z)-(2-ethoxynaphthalen-1-yl)methylideneamino]oxamide Traditional Name: N-cyclopropyl-N'-[(Z)-(2-ethoxy-1-naphthyl)methyleneamino]oxamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)C(=O)NC3CC3

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)/C=N\NC(=O)C(=O)NC3CC3

InChI

InChI=1S/C18H19N3O3/c1-2-24-16-10-7-12-5-3-4-6-14(12)15(16)11-19-21-18(23)17(22)20-13-8-9-13/h3-7,10-11,13H,2,8-9H2,1H3,(H,20,22)(H,21,23)/b19-11-