(5Z)-3-[(4-methoxyphenyl)methyl]-5-(phenylazanylmethylidene)-1,2,3-triazol-4-one

Systemtic Name: (5Z)-3-[(4-methoxyphenyl)methyl]-5-(phenylazanylmethylidene)-1,2,3-triazol-4-one Openeye Name: (5Z)-5-(anilinomethylene)-3-[(4-methoxyphenyl)methyl]triazol-4-one CAS Name: (5Z)-5-(anilinomethylidene)-3-[(4-methoxyphenyl)methyl]-4-triazolone IUPAC Name: (5Z)-5-(anilinomethylidene)-3-[(4-methoxyphenyl)methyl]triazol-4-one Traditional Name: (5Z)-5-(anilinomethylene)-3-p-anisyl-triazol-4-one Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)C(=CNC3=CC=CC=C3)N=N2

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)/C(=C/NC3=CC=CC=C3)/N=N2

InChI

InChI=1S/C17H16N4O2/c1-23-15-9-7-13(8-10-15)12-21-17(22)16(19-20-21)11-18-14-5-3-2-4-6-14/h2-11,18H,12H2,1H3/b16-11-