3-(4-hydroxyphenyl)imino-1-pyridin-3-yl-butan-1-one

Systemtic Name: 3-(4-hydroxyphenyl)imino-1-pyridin-3-yl-butan-1-one Openeye Name: 3-(4-hydroxyphenyl)imino-1-(3-pyridyl)butan-1-one CAS Name: 3-(4-hydroxyphenyl)imino-1-(3-pyridinyl)-1-butanone IUPAC Name: 3-(4-hydroxyphenyl)imino-1-pyridin-3-ylbutan-1-one Traditional Name: 3-(4-hydroxyphenyl)imino-1-(3-pyridyl)butan-1-one Formula: C15H14N2O2 MolecularWeight: 254.28386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=C(C=C1)O)CC(=O)C2=CN=CC=C2

Isomeric SMILES

CC(=NC1=CC=C(C=C1)O)CC(=O)C2=CN=CC=C2

InChI

InChI=1S/C15H14N2O2/c1-11(17-13-4-6-14(18)7-5-13)9-15(19)12-3-2-8-16-10-12/h2-8,10,18H,9H2,1H3