ethyl 2-[1-[(Z)-1,2,4-triazol-4-yliminomethyl]naphthalen-2-yl]oxyethanoate

Systemtic Name: ethyl 2-[1-[(Z)-1,2,4-triazol-4-yliminomethyl]naphthalen-2-yl]oxyethanoate Openeye Name: ethyl 2-[[1-[(Z)-1,2,4-triazol-4-yliminomethyl]-2-naphthyl]oxy]acetate CAS Name: 2-[[1-[(Z)-1,2,4-triazol-4-yliminomethyl]-2-naphthalenyl]oxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[1-[(Z)-1,2,4-triazol-4-yliminomethyl]naphthalen-2-yl]oxyacetate Traditional Name: 2-[1-[(Z)-1,2,4-triazol-4-yliminomethyl]-2-naphthoxy]acetic acid ethyl ester Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C2=CC=CC=C2C=C1)C=NN3C=NN=C3

Isomeric SMILES

CCOC(=O)COC1=C(C2=CC=CC=C2C=C1)/C=N\N3C=NN=C3

InChI

InChI=1S/C17H16N4O3/c1-2-23-17(22)10-24-16-8-7-13-5-3-4-6-14(13)15(16)9-20-21-11-18-19-12-21/h3-9,11-12H,2,10H2,1H3/b20-9-