4-[[4-(9-azaspiro[5.5]undecan-9-yl)-2-methyl-phenyl]methylideneamino]phenol

Systemtic Name: 4-[[4-(9-azaspiro[5.5]undecan-9-yl)-2-methyl-phenyl]methylideneamino]phenol Openeye Name: 4-[[4-(9-azaspiro[5.5]undecan-9-yl)-2-methyl-phenyl]methyleneamino]phenol CAS Name: 4-[[4-(9-azaspiro[5.5]undecan-9-yl)-2-methylphenyl]methylideneamino]phenol IUPAC Name: 4-[[4-(9-azaspiro[5.5]undecan-9-yl)-2-methylphenyl]methylideneamino]phenol Traditional Name: 4-[[4-(9-azaspiro[5.5]undecan-9-yl)-2-methyl-benzylidene]amino]phenol Formula: C24H30N2O MolecularWeight: 362.5078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCC3(CCCCC3)CC2)C=NC4=CC=C(C=C4)O

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCC3(CCCCC3)CC2)C=NC4=CC=C(C=C4)O

InChI

InChI=1S/C24H30N2O/c1-19-17-22(26-15-13-24(14-16-26)11-3-2-4-12-24)8-5-20(19)18-25-21-6-9-23(27)10-7-21/h5-10,17-18,27H,2-4,11-16H2,1H3