(5Z)-4-(4-methoxyphenyl)-5-(6-oxidanylidene-2,3-dihydro-1-benzofuran-5-ylidene)-1H-1,2,4-triazole-3-carboxamide

Systemtic Name: (5Z)-4-(4-methoxyphenyl)-5-(6-oxidanylidene-2,3-dihydro-1-benzofuran-5-ylidene)-1H-1,2,4-triazole-3-carboxamide Openeye Name: (5Z)-4-(4-methoxyphenyl)-5-(6-oxo-2,3-dihydrobenzofuran-5-ylidene)-1H-1,2,4-triazole-3-carboxamide CAS Name: (5Z)-4-(4-methoxyphenyl)-5-(6-oxo-2,3-dihydrobenzofuran-5-ylidene)-1H-1,2,4-triazole-3-carboxamide IUPAC Name: (5Z)-4-(4-methoxyphenyl)-5-(6-oxo-2,3-dihydro-1-benzofuran-5-ylidene)-1H-1,2,4-triazole-3-carboxamide Traditional Name: (5Z)-5-(6-keto-2,3-dihydrobenzofuran-5-ylidene)-4-(4-methoxyphenyl)-1H-1,2,4-triazole-3-carboxamide Formula: C18H16N4O4 MolecularWeight: 352.34404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=C3C=C4CCOC4=CC3=O)NN=C2C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)N2/C(=C/3\C=C4CCOC4=CC3=O)/NN=C2C(=O)N

InChI

InChI=1S/C18H16N4O4/c1-25-12-4-2-11(3-5-12)22-17(20-21-18(22)16(19)24)13-8-10-6-7-26-15(10)9-14(13)23/h2-5,8-9,20H,6-7H2,1H3,(H2,19,24)/b17-13+