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

Systemtic Name: N-(2-ethylphenyl)-2-(2-oxidanylidene-3-phenyl-1,4,8-triazaspiro[4.5]dec-3-en-8-yl)ethanamide Openeye Name: N-(2-ethylphenyl)-2-(2-oxo-3-phenyl-1,4,8-triazaspiro[4.5]dec-3-en-8-yl)acetamide CAS Name: N-(2-ethylphenyl)-2-(2-oxo-3-phenyl-1,4,8-triazaspiro[4.5]dec-3-en-8-yl)acetamide IUPAC Name: N-(2-ethylphenyl)-2-(2-oxo-3-phenyl-1,4,8-triazaspiro[4.5]dec-3-en-8-yl)acetamide Traditional Name: N-(2-ethylphenyl)-2-(2-keto-3-phenyl-1,4,8-triazaspiro[4.5]dec-3-en-8-yl)acetamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN2CCC3(CC2)NC(=O)C(=N3)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN2CCC3(CC2)NC(=O)C(=N3)C4=CC=CC=C4

InChI

InChI=1S/C23H26N4O2/c1-2-17-8-6-7-11-19(17)24-20(28)16-27-14-12-23(13-15-27)25-21(22(29)26-23)18-9-4-3-5-10-18/h3-11H,2,12-16H2,1H3,(H,24,28)(H,26,29)