4-[(E)-(2-pyridin-3-ylpiperidin-3-ylidene)methyl]phenol

Systemtic Name: 4-[(E)-(2-pyridin-3-ylpiperidin-3-ylidene)methyl]phenol Openeye Name: 4-[(E)-[2-(3-pyridyl)-3-piperidylidene]methyl]phenol CAS Name: 4-[(E)-[2-(3-pyridinyl)-3-piperidinylidene]methyl]phenol IUPAC Name: 4-[(E)-(2-pyridin-3-ylpiperidin-3-ylidene)methyl]phenol Traditional Name: 4-[(E)-[2-(3-pyridyl)-3-piperidylidene]methyl]phenol Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CC=C(C=C2)O)C(NC1)C3=CN=CC=C3

Isomeric SMILES

C1C/C(=C\C2=CC=C(C=C2)O)/C(NC1)C3=CN=CC=C3

InChI

InChI=1S/C17H18N2O/c20-16-7-5-13(6-8-16)11-14-3-2-10-19-17(14)15-4-1-9-18-12-15/h1,4-9,11-12,17,19-20H,2-3,10H2/b14-11+