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

Systemtic Name: N-(4-methoxyphenyl)-2-(8-oxidanylidene-7-phenyl-6,9-diazaspiro[4.4]non-6-en-9-yl)ethanamide Openeye Name: N-(4-methoxyphenyl)-2-(8-oxo-7-phenyl-6,9-diazaspiro[4.4]non-6-en-9-yl)acetamide CAS Name: N-(4-methoxyphenyl)-2-(8-oxo-7-phenyl-6,9-diazaspiro[4.4]non-6-en-9-yl)acetamide IUPAC Name: N-(4-methoxyphenyl)-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-(4-methoxyphenyl)acetamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CN2C(=O)C(=NC23CCCC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CN2C(=O)C(=NC23CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O3/c1-28-18-11-9-17(10-12-18)23-19(26)15-25-21(27)20(16-7-3-2-4-8-16)24-22(25)13-5-6-14-22/h2-4,7-12H,5-6,13-15H2,1H3,(H,23,26)