2-methyl-N-[4-[5-(2-methylprop-2-enoylamino)-1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]prop-2-enamide

Systemtic Name: 2-methyl-N-[4-[5-(2-methylprop-2-enoylamino)-1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]prop-2-enamide Openeye Name: 2-methyl-N-[4-[5-(2-methylprop-2-enoylamino)-1,3-dioxo-isoindolin-2-yl]phenyl]prop-2-enamide CAS Name: 2-methyl-N-[4-[5-[(2-methyl-1-oxoprop-2-enyl)amino]-1,3-dioxo-2-isoindolyl]phenyl]-2-propenamide IUPAC Name: 2-methyl-N-[4-[5-(2-methylprop-2-enoylamino)-1,3-dioxoisoindol-2-yl]phenyl]prop-2-enamide Traditional Name: N-[4-(1,3-diketo-5-methacrylamido-isoindolin-2-yl)phenyl]-2-methyl-acrylamide Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)NC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)NC(=O)C(=C)C

Isomeric SMILES

CC(=C)C(=O)NC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)NC(=O)C(=C)C

InChI

InChI=1S/C22H19N3O4/c1-12(2)19(26)23-14-5-8-16(9-6-14)25-21(28)17-10-7-15(11-18(17)22(25)29)24-20(27)13(3)4/h5-11H,1,3H2,2,4H3,(H,23,26)(H,24,27)