2-[[(4-methoxyphenyl)amino]methyl]-5-methyl-isoindole-1,3-dione

Systemtic Name: 2-[[(4-methoxyphenyl)amino]methyl]-5-methyl-isoindole-1,3-dione Openeye Name: 2-[(4-methoxyanilino)methyl]-5-methyl-isoindoline-1,3-dione CAS Name: 2-[(4-methoxyanilino)methyl]-5-methylisoindole-1,3-dione IUPAC Name: 2-[(4-methoxyanilino)methyl]-5-methylisoindole-1,3-dione Traditional Name: 5-methyl-2-(p-anisidinomethyl)isoindoline-1,3-quinone Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CNC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CNC3=CC=C(C=C3)OC

InChI

InChI=1S/C17H16N2O3/c1-11-3-8-14-15(9-11)17(21)19(16(14)20)10-18-12-4-6-13(22-2)7-5-12/h3-9,18H,10H2,1-2H3