1,6-diphenyl-3-[1-(prop-2-enoxyamino)ethylidene]pyridine-2,4-dione

Systemtic Name: 1,6-diphenyl-3-[1-(prop-2-enoxyamino)ethylidene]pyridine-2,4-dione Openeye Name: 3-[1-(allyloxyamino)ethylidene]-1,6-diphenyl-pyridine-2,4-dione CAS Name: 1,6-diphenyl-3-[1-(prop-2-enoxyamino)ethylidene]pyridine-2,4-dione IUPAC Name: 1,6-diphenyl-3-[1-(prop-2-enoxyamino)ethylidene]pyridine-2,4-dione Traditional Name: 3-[1-(allyloxyamino)ethylidene]-1,6-diphenyl-pyridine-2,4-quinone Formula: C22H20N2O3 MolecularWeight: 360.4058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)C=C(N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3)NOCC=C

Isomeric SMILES

CC(=C1C(=O)C=C(N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3)NOCC=C

InChI

InChI=1S/C22H20N2O3/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/h3-13,15,23H,1,14H2,2H3