N-[[4-(9-azaspiro[5.5]undecan-9-yl)phenyl]methylideneamino]-2-oxidanyl-benzamide

Systemtic Name: N-[[4-(9-azaspiro[5.5]undecan-9-yl)phenyl]methylideneamino]-2-oxidanyl-benzamide Openeye Name: N-[[4-(9-azaspiro[5.5]undecan-9-yl)phenyl]methyleneamino]-2-hydroxy-benzamide CAS Name: N-[[4-(9-azaspiro[5.5]undecan-9-yl)phenyl]methylideneamino]-2-hydroxybenzamide IUPAC Name: N-[[4-(9-azaspiro[5.5]undecan-9-yl)phenyl]methylideneamino]-2-hydroxybenzamide Traditional Name: N-[[4-(9-azaspiro[5.5]undecan-9-yl)benzylidene]amino]-2-hydroxy-benzamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)CCN(CC2)C3=CC=C(C=C3)C=NNC(=O)C4=CC=CC=C4O

Isomeric SMILES

C1CCC2(CC1)CCN(CC2)C3=CC=C(C=C3)C=NNC(=O)C4=CC=CC=C4O

InChI

InChI=1S/C24H29N3O2/c28-22-7-3-2-6-21(22)23(29)26-25-18-19-8-10-20(11-9-19)27-16-14-24(15-17-27)12-4-1-5-13-24/h2-3,6-11,18,28H,1,4-5,12-17H2,(H,26,29)