4-[(4-piperidin-1-ylphenyl)methylideneamino]phenol

Systemtic Name: 4-[(4-piperidin-1-ylphenyl)methylideneamino]phenol Openeye Name: 4-[[4-(1-piperidyl)phenyl]methyleneamino]phenol CAS Name: 4-[[4-(1-piperidinyl)phenyl]methylideneamino]phenol IUPAC Name: 4-[(4-piperidin-1-ylphenyl)methylideneamino]phenol Traditional Name: 4-[(4-piperidinobenzylidene)amino]phenol Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)C=NC3=CC=C(C=C3)O

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)C=NC3=CC=C(C=C3)O

InChI

InChI=1S/C18H20N2O/c21-18-10-6-16(7-11-18)19-14-15-4-8-17(9-5-15)20-12-2-1-3-13-20/h4-11,14,21H,1-3,12-13H2