(3Z)-N-[(3,4-dimethoxyphenyl)methyl]-3-indol-3-ylidene-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: (3Z)-N-[(3,4-dimethoxyphenyl)methyl]-3-indol-3-ylidene-1,2,4-oxadiazole-5-carboxamide Openeye Name: (3Z)-N-[(3,4-dimethoxyphenyl)methyl]-3-indol-3-ylidene-1,2,4-oxadiazole-5-carboxamide CAS Name: (3Z)-N-[(3,4-dimethoxyphenyl)methyl]-3-(3-indolylidene)-1,2,4-oxadiazole-5-carboxamide IUPAC Name: (3Z)-N-[(3,4-dimethoxyphenyl)methyl]-3-indol-3-ylidene-1,2,4-oxadiazole-5-carboxamide Traditional Name: (3Z)-3-indol-3-ylidene-N-veratryl-1,2,4-oxadiazole-5-carboxamide Formula: C20H18N4O4 MolecularWeight: 378.38132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=NC(=C3C=NC4=CC=CC=C43)NO2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=N/C(=C\3/C=NC4=CC=CC=C43)/NO2)OC

InChI

InChI=1S/C20H18N4O4/c1-26-16-8-7-12(9-17(16)27-2)10-22-19(25)20-23-18(24-28-20)14-11-21-15-6-4-3-5-13(14)15/h3-9,11,24H,10H2,1-2H3,(H,22,25)/b18-14+