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

Systemtic Name: N-(2-methoxyphenyl)-2-oxidanylidene-3-phenyl-1,4,8-triazaspiro[4.5]dec-3-ene-8-carboxamide Openeye Name: N-(2-methoxyphenyl)-2-oxo-3-phenyl-1,4,8-triazaspiro[4.5]dec-3-ene-8-carboxamide CAS Name: N-(2-methoxyphenyl)-2-oxo-3-phenyl-1,4,8-triazaspiro[4.5]dec-3-ene-8-carboxamide IUPAC Name: N-(2-methoxyphenyl)-2-oxo-3-phenyl-1,4,8-triazaspiro[4.5]dec-3-ene-8-carboxamide Traditional Name: 2-keto-N-(2-methoxyphenyl)-3-phenyl-1,4,8-triazaspiro[4.5]dec-3-ene-8-carboxamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)N2CCC3(CC2)NC(=O)C(=N3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)N2CCC3(CC2)NC(=O)C(=N3)C4=CC=CC=C4

InChI

InChI=1S/C21H22N4O3/c1-28-17-10-6-5-9-16(17)22-20(27)25-13-11-21(12-14-25)23-18(19(26)24-21)15-7-3-2-4-8-15/h2-10H,11-14H2,1H3,(H,22,27)(H,24,26)