N-[5-diazenyl-2,3,4-tris(2-methylprop-2-enoylamino)phenyl]-2-methyl-prop-2-enamide

Systemtic Name: N-[5-diazenyl-2,3,4-tris(2-methylprop-2-enoylamino)phenyl]-2-methyl-prop-2-enamide Openeye Name: N-[5-diazenyl-2,3,4-tris(2-methylprop-2-enoylamino)phenyl]-2-methyl-prop-2-enamide CAS Name: N-[5-diazenyl-2,3,4-tris[(2-methyl-1-oxoprop-2-enyl)amino]phenyl]-2-methyl-2-propenamide IUPAC Name: N-[5-diazenyl-2,3,4-tris(2-methylprop-2-enoylamino)phenyl]-2-methylprop-2-enamide Traditional Name: N-(5-diazenyl-2,3,4-trimethacrylamido-phenyl)-2-methyl-acrylamide Formula: C22H26N6O4 MolecularWeight: 438.47964

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)NC1=C(C(=C(C(=C1)N=N)NC(=O)C(=C)C)NC(=O)C(=C)C)NC(=O)C(=C)C

Isomeric SMILES

CC(=C)C(=O)NC1=C(C(=C(C(=C1)N=N)NC(=O)C(=C)C)NC(=O)C(=C)C)NC(=O)C(=C)C

InChI

InChI=1S/C22H26N6O4/c1-10(2)19(29)24-14-9-15(28-23)17(26-21(31)12(5)6)18(27-22(32)13(7)8)16(14)25-20(30)11(3)4/h9,23H,1,3,5,7H2,2,4,6,8H3,(H,24,29)(H,25,30)(H,26,31)(H,27,32)