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

Systemtic Name: 1,6-diphenyl-3-[1-(phenylmethoxyamino)ethylidene]pyridine-2,4-dione Openeye Name: 3-[1-(benzyloxyamino)ethylidene]-1,6-diphenyl-pyridine-2,4-dione CAS Name: 1,6-diphenyl-3-[1-(phenylmethoxyamino)ethylidene]pyridine-2,4-dione IUPAC Name: 1,6-diphenyl-3-[1-(phenylmethoxyamino)ethylidene]pyridine-2,4-dione Traditional Name: 3-[1-(benzoxyamino)ethylidene]-1,6-diphenyl-pyridine-2,4-quinone Formula: C26H22N2O3 MolecularWeight: 410.46448

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)C=C(N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3)NOCC4=CC=CC=C4

Isomeric SMILES

CC(=C1C(=O)C=C(N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3)NOCC4=CC=CC=C4

InChI

InChI=1S/C26H22N2O3/c1-19(27-31-18-20-11-5-2-6-12-20)25-24(29)17-23(21-13-7-3-8-14-21)28(26(25)30)22-15-9-4-10-16-22/h2-17,27H,18H2,1H3