(2E)-1-(4-methoxyphenyl)-2-[(4-phenyl-1,2,3-triazol-1-yl)imino]ethanone

Systemtic Name: (2E)-1-(4-methoxyphenyl)-2-[(4-phenyl-1,2,3-triazol-1-yl)imino]ethanone Openeye Name: (2E)-1-(4-methoxyphenyl)-2-(4-phenyltriazol-1-yl)imino-ethanone CAS Name: (2E)-1-(4-methoxyphenyl)-2-[(4-phenyl-1-triazolyl)imino]ethanone IUPAC Name: (2E)-1-(4-methoxyphenyl)-2-(4-phenyltriazol-1-yl)iminoethanone Traditional Name: (2E)-1-(4-methoxyphenyl)-2-(4-phenyltriazol-1-yl)imino-ethanone Formula: C17H14N4O2 MolecularWeight: 306.31866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=NN2C=C(N=N2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C=N/N2C=C(N=N2)C3=CC=CC=C3

InChI

InChI=1S/C17H14N4O2/c1-23-15-9-7-14(8-10-15)17(22)11-18-21-12-16(19-20-21)13-5-3-2-4-6-13/h2-12H,1H3/b18-11+