4-[[5-(3-hydroxyphenyl)pyridin-3-yl]amino]benzenecarbonitrile

Systemtic Name: 4-[[5-(3-hydroxyphenyl)pyridin-3-yl]amino]benzenecarbonitrile Openeye Name: 4-[[5-(3-hydroxyphenyl)-3-pyridyl]amino]benzonitrile CAS Name: 4-[[5-(3-hydroxyphenyl)-3-pyridinyl]amino]benzonitrile IUPAC Name: 4-[[5-(3-hydroxyphenyl)pyridin-3-yl]amino]benzonitrile Traditional Name: 4-[[5-(3-hydroxyphenyl)-3-pyridyl]amino]benzonitrile Formula: C18H13N3O MolecularWeight: 287.31532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C2=CC(=CN=C2)NC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC(=CC(=C1)O)C2=CC(=CN=C2)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H13N3O/c19-10-13-4-6-16(7-5-13)21-17-8-15(11-20-12-17)14-2-1-3-18(22)9-14/h1-9,11-12,21-22H