N-(4-ethoxyphenyl)-2-(8-oxidanylidene-7-phenyl-6,9-diazaspiro[4.4]non-6-en-9-yl)ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-(8-oxidanylidene-7-phenyl-6,9-diazaspiro[4.4]non-6-en-9-yl)ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-(8-oxo-7-phenyl-6,9-diazaspiro[4.4]non-6-en-9-yl)acetamide CAS Name: N-(4-ethoxyphenyl)-2-(8-oxo-7-phenyl-6,9-diazaspiro[4.4]non-6-en-9-yl)acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-(8-oxo-7-phenyl-6,9-diazaspiro[4.4]non-6-en-9-yl)acetamide Traditional Name: 2-(8-keto-7-phenyl-6,9-diazaspiro[4.4]non-6-en-9-yl)-N-p-phenetyl-acetamide Formula: C23H25N3O3 MolecularWeight: 391.4629

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2C(=O)C(=NC23CCCC3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2C(=O)C(=NC23CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C23H25N3O3/c1-2-29-19-12-10-18(11-13-19)24-20(27)16-26-22(28)21(17-8-4-3-5-9-17)25-23(26)14-6-7-15-23/h3-5,8-13H,2,6-7,14-16H2,1H3,(H,24,27)