N-(3,4-dimethylphenyl)-2-(8-oxidanylidene-7-phenyl-6,9-diazaspiro[4.4]non-6-en-9-yl)ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-(8-oxidanylidene-7-phenyl-6,9-diazaspiro[4.4]non-6-en-9-yl)ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-(8-oxo-7-phenyl-6,9-diazaspiro[4.4]non-6-en-9-yl)acetamide CAS Name: N-(3,4-dimethylphenyl)-2-(8-oxo-7-phenyl-6,9-diazaspiro[4.4]non-6-en-9-yl)acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-(8-oxo-7-phenyl-6,9-diazaspiro[4.4]non-6-en-9-yl)acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-(8-keto-7-phenyl-6,9-diazaspiro[4.4]non-6-en-9-yl)acetamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C(=O)C(=NC23CCCC3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C(=O)C(=NC23CCCC3)C4=CC=CC=C4)C

InChI

InChI=1S/C23H25N3O2/c1-16-10-11-19(14-17(16)2)24-20(27)15-26-22(28)21(18-8-4-3-5-9-18)25-23(26)12-6-7-13-23/h3-5,8-11,14H,6-7,12-13,15H2,1-2H3,(H,24,27)