2-[7-[(E)-diazanylidenemethyl]-3-methoxy-naphthalen-1-yl]oxyethanamide

Systemtic Name: 2-[7-[(E)-diazanylidenemethyl]-3-methoxy-naphthalen-1-yl]oxyethanamide Openeye Name: 2-[[7-[(E)-hydrazinylidenemethyl]-3-methoxy-1-naphthyl]oxy]acetamide CAS Name: 2-[[7-[(E)-hydrazinylidenemethyl]-3-methoxy-1-naphthalenyl]oxy]acetamide IUPAC Name: 2-[7-[(E)-hydrazinylidenemethyl]-3-methoxynaphthalen-1-yl]oxyacetamide Traditional Name: 2-[7-[(E)-hydrazonomethyl]-3-methoxy-1-naphthoxy]acetamide Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C=C(C=CC2=C1)C=NN)OCC(=O)N

Isomeric SMILES

COC1=CC(=C2C=C(C=CC2=C1)/C=N/N)OCC(=O)N

InChI

InChI=1S/C14H15N3O3/c1-19-11-5-10-3-2-9(7-17-16)4-12(10)13(6-11)20-8-14(15)18/h2-7H,8,16H2,1H3,(H2,15,18)/b17-7+