(5Z)-4-(4-methoxyphenyl)-5-(7-oxidanylidene-3,4-dihydro-2H-chromen-6-ylidene)-1H-1,2,4-triazole-3-carboxamide

Systemtic Name: (5Z)-4-(4-methoxyphenyl)-5-(7-oxidanylidene-3,4-dihydro-2H-chromen-6-ylidene)-1H-1,2,4-triazole-3-carboxamide Openeye Name: (5Z)-4-(4-methoxyphenyl)-5-(7-oxo-3,4-dihydro-2H-chromen-6-ylidene)-1H-1,2,4-triazole-3-carboxamide CAS Name: (5Z)-4-(4-methoxyphenyl)-5-(7-oxo-3,4-dihydro-2H-1-benzopyran-6-ylidene)-1H-1,2,4-triazole-3-carboxamide IUPAC Name: (5Z)-4-(4-methoxyphenyl)-5-(7-oxo-3,4-dihydro-2H-chromen-6-ylidene)-1H-1,2,4-triazole-3-carboxamide Traditional Name: (5Z)-5-(7-keto-3,4-dihydro-2H-chromen-6-ylidene)-4-(4-methoxyphenyl)-1H-1,2,4-triazole-3-carboxamide Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=C3C=C4CCCOC4=CC3=O)NN=C2C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)N2/C(=C/3\C=C4CCCOC4=CC3=O)/NN=C2C(=O)N

InChI

InChI=1S/C19H18N4O4/c1-26-13-6-4-12(5-7-13)23-18(21-22-19(23)17(20)25)14-9-11-3-2-8-27-16(11)10-15(14)24/h4-7,9-10,21H,2-3,8H2,1H3,(H2,20,25)/b18-14+