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

Systemtic Name: 5-[(3-methoxyphenyl)methylamino]-2-methyl-isoindole-1,3-dione Openeye Name: 5-[(3-methoxyphenyl)methylamino]-2-methyl-isoindoline-1,3-dione CAS Name: 5-[(3-methoxyphenyl)methylamino]-2-methylisoindole-1,3-dione IUPAC Name: 5-[(3-methoxyphenyl)methylamino]-2-methylisoindole-1,3-dione Traditional Name: 5-(m-anisylamino)-2-methyl-isoindoline-1,3-quinone Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)NCC3=CC(=CC=C3)OC

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)NCC3=CC(=CC=C3)OC

InChI

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