(E)-3-methoxy-N-methyl-2-[[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]diazenyl]-N-phenyl-but-2-enamide

Systemtic Name: (E)-3-methoxy-N-methyl-2-[[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]diazenyl]-N-phenyl-but-2-enamide Openeye Name: (E)-3-methoxy-N-methyl-2-(2-methyl-1,3-dioxo-isoindolin-5-yl)azo-N-phenyl-but-2-enamide CAS Name: (E)-3-methoxy-N-methyl-2-[(2-methyl-1,3-dioxo-5-isoindolyl)azo]-N-phenyl-2-butenamide IUPAC Name: (E)-3-methoxy-N-methyl-2-[(2-methyl-1,3-dioxoisoindol-5-yl)diazenyl]-N-phenylbut-2-enamide Traditional Name: (E)-2-(1,3-diketo-2-methyl-isoindolin-5-yl)azo-3-methoxy-N-methyl-N-phenyl-but-2-enamide Formula: C21H20N4O4 MolecularWeight: 392.4079

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)N(C)C1=CC=CC=C1)N=NC2=CC3=C(C=C2)C(=O)N(C3=O)C)OC

Isomeric SMILES

C/C(=C(/C(=O)N(C)C1=CC=CC=C1)\N=NC2=CC3=C(C=C2)C(=O)N(C3=O)C)/OC

InChI

InChI=1S/C21H20N4O4/c1-13(29-4)18(21(28)24(2)15-8-6-5-7-9-15)23-22-14-10-11-16-17(12-14)20(27)25(3)19(16)26/h5-12H,1-4H3/b18-13+,23-22?