2-oxidanyl-1,6-diphenyl-3-[1-(prop-2-enoxyamino)ethylidene]-2H-pyridin-4-one

Systemtic Name: 2-oxidanyl-1,6-diphenyl-3-[1-(prop-2-enoxyamino)ethylidene]-2H-pyridin-4-one Openeye Name: 3-[1-(allyloxyamino)ethylidene]-2-hydroxy-1,6-diphenyl-2H-pyridin-4-one CAS Name: 2-hydroxy-1,6-diphenyl-3-[1-(prop-2-enoxyamino)ethylidene]-2H-pyridin-4-one IUPAC Name: 2-hydroxy-1,6-diphenyl-3-[1-(prop-2-enoxyamino)ethylidene]-2H-pyridin-4-one Traditional Name: 3-[1-(allyloxyamino)ethylidene]-2-hydroxy-1,6-diphenyl-2H-pyridin-4-one Formula: C22H22N2O3 MolecularWeight: 362.42168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(N(C(=CC1=O)C2=CC=CC=C2)C3=CC=CC=C3)O)NOCC=C

Isomeric SMILES

CC(=C1C(N(C(=CC1=O)C2=CC=CC=C2)C3=CC=CC=C3)O)NOCC=C

InChI

InChI=1S/C22H22N2O3/c1-3-14-27-23-16(2)21-20(25)15-19(17-10-6-4-7-11-17)24(22(21)26)18-12-8-5-9-13-18/h3-13,15,22-23,26H,1,14H2,2H3