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

Systemtic Name: N-cyclopropyl-N'-[(Z)-(2-methoxynaphthalen-1-yl)methylideneamino]ethanediamide Openeye Name: N-cyclopropyl-N'-[(Z)-(2-methoxy-1-naphthyl)methyleneamino]oxamide CAS Name: N-cyclopropyl-N'-[(Z)-(2-methoxy-1-naphthalenyl)methylideneamino]oxamide IUPAC Name: N-cyclopropyl-N'-[(Z)-(2-methoxynaphthalen-1-yl)methylideneamino]oxamide Traditional Name: N-cyclopropyl-N'-[(Z)-(2-methoxy-1-naphthyl)methyleneamino]oxamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)C(=O)NC3CC3

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)/C=N\NC(=O)C(=O)NC3CC3

InChI

InChI=1S/C17H17N3O3/c1-23-15-9-6-11-4-2-3-5-13(11)14(15)10-18-20-17(22)16(21)19-12-7-8-12/h2-6,9-10,12H,7-8H2,1H3,(H,19,21)(H,20,22)/b18-10-