3-[4-[4-[4-(methylideneamino)phenyl]phenyl]cyclohexyl]propan-1-ol

Systemtic Name: 3-[4-[4-[4-(methylideneamino)phenyl]phenyl]cyclohexyl]propan-1-ol Openeye Name: 3-[4-[4-[4-(methyleneamino)phenyl]phenyl]cyclohexyl]propan-1-ol CAS Name: 3-[4-[4-[4-(methyleneamino)phenyl]phenyl]cyclohexyl]-1-propanol IUPAC Name: 3-[4-[4-[4-(methylideneamino)phenyl]phenyl]cyclohexyl]propan-1-ol Traditional Name: 3-[4-[4-[4-(methyleneamino)phenyl]phenyl]cyclohexyl]propan-1-ol Formula: C22H27NO MolecularWeight: 321.45588

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Descriptors Computed from Structure

Canonical SMILES:

C=NC1=CC=C(C=C1)C2=CC=C(C=C2)C3CCC(CC3)CCCO

Isomeric SMILES

C=NC1=CC=C(C=C1)C2=CC=C(C=C2)C3CCC(CC3)CCCO

InChI

InChI=1S/C22H27NO/c1-23-22-14-12-21(13-15-22)20-10-8-19(9-11-20)18-6-4-17(5-7-18)3-2-16-24/h8-15,17-18,24H,1-7,16H2