2-methyl-5-[[[4-(4-methylphenoxy)phenyl]amino]methoxy]isoindole-1,3-dione

Systemtic Name: 2-methyl-5-[[[4-(4-methylphenoxy)phenyl]amino]methoxy]isoindole-1,3-dione Openeye Name: 2-methyl-5-[[4-(4-methylphenoxy)anilino]methoxy]isoindoline-1,3-dione CAS Name: 2-methyl-5-[[4-(4-methylphenoxy)anilino]methoxy]isoindole-1,3-dione IUPAC Name: 2-methyl-5-[[4-(4-methylphenoxy)anilino]methoxy]isoindole-1,3-dione Traditional Name: 2-methyl-5-[[4-(4-methylphenoxy)anilino]methoxy]isoindoline-1,3-quinone Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NCOC3=CC4=C(C=C3)C(=O)N(C4=O)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NCOC3=CC4=C(C=C3)C(=O)N(C4=O)C

InChI

InChI=1S/C23H20N2O4/c1-15-3-7-17(8-4-15)29-18-9-5-16(6-10-18)24-14-28-19-11-12-20-21(13-19)23(27)25(2)22(20)26/h3-13,24H,14H2,1-2H3