N-cyclopropyl-N'-[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino]ethanediamide

Systemtic Name: N-cyclopropyl-N'-[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino]ethanediamide Openeye Name: N-cyclopropyl-N'-[(Z)-(6-methoxy-2-naphthyl)methyleneamino]oxamide CAS Name: N-cyclopropyl-N'-[(Z)-(6-methoxy-2-naphthalenyl)methylideneamino]oxamide IUPAC Name: N-cyclopropyl-N'-[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino]oxamide Traditional Name: N-cyclopropyl-N'-[(Z)-(6-methoxy-2-naphthyl)methyleneamino]oxamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C=NNC(=O)C(=O)NC3CC3

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)/C=N\NC(=O)C(=O)NC3CC3

InChI

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