N-(3-methylphenyl)-2-(2-oxidanylidene-3-phenyl-1,4,8-triazaspiro[4.5]dec-3-en-8-yl)ethanamide

Systemtic Name: N-(3-methylphenyl)-2-(2-oxidanylidene-3-phenyl-1,4,8-triazaspiro[4.5]dec-3-en-8-yl)ethanamide Openeye Name: N-(m-tolyl)-2-(2-oxo-3-phenyl-1,4,8-triazaspiro[4.5]dec-3-en-8-yl)acetamide CAS Name: N-(3-methylphenyl)-2-(2-oxo-3-phenyl-1,4,8-triazaspiro[4.5]dec-3-en-8-yl)acetamide IUPAC Name: N-(3-methylphenyl)-2-(2-oxo-3-phenyl-1,4,8-triazaspiro[4.5]dec-3-en-8-yl)acetamide Traditional Name: 2-(2-keto-3-phenyl-1,4,8-triazaspiro[4.5]dec-3-en-8-yl)-N-(m-tolyl)acetamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CN2CCC3(CC2)NC(=O)C(=N3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CN2CCC3(CC2)NC(=O)C(=N3)C4=CC=CC=C4

InChI

InChI=1S/C22H24N4O2/c1-16-6-5-9-18(14-16)23-19(27)15-26-12-10-22(11-13-26)24-20(21(28)25-22)17-7-3-2-4-8-17/h2-9,14H,10-13,15H2,1H3,(H,23,27)(H,25,28)