3-[(4-piperidin-1-ylphenyl)methylideneamino]phenol

Systemtic Name: 3-[(4-piperidin-1-ylphenyl)methylideneamino]phenol Openeye Name: 3-[[4-(1-piperidyl)phenyl]methyleneamino]phenol CAS Name: 3-[[4-(1-piperidinyl)phenyl]methylideneamino]phenol IUPAC Name: 3-[(4-piperidin-1-ylphenyl)methylideneamino]phenol Traditional Name: 3-[(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(=CC=C3)O

Isomeric SMILES

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

InChI

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