N-(3,4-dimethoxyphenyl)-2-oxidanylidene-3-phenyl-1,4,8-triazaspiro[4.5]dec-3-ene-8-carboxamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-oxidanylidene-3-phenyl-1,4,8-triazaspiro[4.5]dec-3-ene-8-carboxamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-oxo-3-phenyl-1,4,8-triazaspiro[4.5]dec-3-ene-8-carboxamide CAS Name: N-(3,4-dimethoxyphenyl)-2-oxo-3-phenyl-1,4,8-triazaspiro[4.5]dec-3-ene-8-carboxamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-oxo-3-phenyl-1,4,8-triazaspiro[4.5]dec-3-ene-8-carboxamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-keto-3-phenyl-1,4,8-triazaspiro[4.5]dec-3-ene-8-carboxamide Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)N2CCC3(CC2)NC(=O)C(=N3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)N2CCC3(CC2)NC(=O)C(=N3)C4=CC=CC=C4)OC

InChI

InChI=1S/C22H24N4O4/c1-29-17-9-8-16(14-18(17)30-2)23-21(28)26-12-10-22(11-13-26)24-19(20(27)25-22)15-6-4-3-5-7-15/h3-9,14H,10-13H2,1-2H3,(H,23,28)(H,25,27)