(E)-2-[(3-methylpyridin-2-yl)amino]-1,4-diphenyl-but-2-ene-1,4-dione

Systemtic Name: (E)-2-[(3-methylpyridin-2-yl)amino]-1,4-diphenyl-but-2-ene-1,4-dione Openeye Name: (E)-2-[(3-methyl-2-pyridyl)amino]-1,4-diphenyl-but-2-ene-1,4-dione CAS Name: (E)-2-[(3-methyl-2-pyridinyl)amino]-1,4-diphenyl-2-butene-1,4-dione IUPAC Name: (E)-2-[(3-methylpyridin-2-yl)amino]-1,4-diphenylbut-2-ene-1,4-dione Traditional Name: (E)-2-[(3-methyl-2-pyridyl)amino]-1,4-diphenyl-but-2-ene-1,4-dione Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=CC(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=CC=C1)N/C(=C/C(=O)C2=CC=CC=C2)/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H18N2O2/c1-16-9-8-14-23-22(16)24-19(21(26)18-12-6-3-7-13-18)15-20(25)17-10-4-2-5-11-17/h2-15H,1H3,(H,23,24)/b19-15+