(5E)-4-(4-methoxyphenyl)-5-(2-oxidanylidenenaphthalen-1-ylidene)-1H-1,2,4-triazole-3-carboxamide

Systemtic Name: (5E)-4-(4-methoxyphenyl)-5-(2-oxidanylidenenaphthalen-1-ylidene)-1H-1,2,4-triazole-3-carboxamide Openeye Name: (5E)-4-(4-methoxyphenyl)-5-(2-oxo-1-naphthylidene)-1H-1,2,4-triazole-3-carboxamide CAS Name: (5E)-4-(4-methoxyphenyl)-5-(2-oxo-1-naphthalenylidene)-1H-1,2,4-triazole-3-carboxamide IUPAC Name: (5E)-4-(4-methoxyphenyl)-5-(2-oxonaphthalen-1-ylidene)-1H-1,2,4-triazole-3-carboxamide Traditional Name: (5E)-5-(2-keto-1-naphthylidene)-4-(4-methoxyphenyl)-1H-1,2,4-triazole-3-carboxamide Formula: C20H16N4O3 MolecularWeight: 360.36604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=C3C(=O)C=CC4=CC=CC=C43)NN=C2C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)N2/C(=C/3\C(=O)C=CC4=CC=CC=C43)/NN=C2C(=O)N

InChI

InChI=1S/C20H16N4O3/c1-27-14-9-7-13(8-10-14)24-19(22-23-20(24)18(21)26)17-15-5-3-2-4-12(15)6-11-16(17)25/h2-11,22H,1H3,(H2,21,26)/b19-17-