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

Systemtic Name: N-cyclopropyl-N'-[(Z)-(2-propoxynaphthalen-1-yl)methylideneamino]ethanediamide Openeye Name: N-cyclopropyl-N'-[(Z)-(2-propoxy-1-naphthyl)methyleneamino]oxamide CAS Name: N-cyclopropyl-N'-[(Z)-(2-propoxy-1-naphthalenyl)methylideneamino]oxamide IUPAC Name: N-cyclopropyl-N'-[(Z)-(2-propoxynaphthalen-1-yl)methylideneamino]oxamide Traditional Name: N-cyclopropyl-N'-[(Z)-(2-propoxy-1-naphthyl)methyleneamino]oxamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)C(=O)NC3CC3

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)/C=N\NC(=O)C(=O)NC3CC3

InChI

InChI=1S/C19H21N3O3/c1-2-11-25-17-10-7-13-5-3-4-6-15(13)16(17)12-20-22-19(24)18(23)21-14-8-9-14/h3-7,10,12,14H,2,8-9,11H2,1H3,(H,21,23)(H,22,24)/b20-12-