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

Systemtic Name: 2-[(4-methoxyphenyl)methyl-phenyl-amino]isoindole-1,3-dione Openeye Name: 2-[N-[(4-methoxyphenyl)methyl]anilino]isoindoline-1,3-dione CAS Name: 2-[N-[(4-methoxyphenyl)methyl]anilino]isoindole-1,3-dione IUPAC Name: 2-[N-[(4-methoxyphenyl)methyl]anilino]isoindole-1,3-dione Traditional Name: 2-(N-p-anisylanilino)isoindoline-1,3-quinone Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H18N2O3/c1-27-18-13-11-16(12-14-18)15-23(17-7-3-2-4-8-17)24-21(25)19-9-5-6-10-20(19)22(24)26/h2-14H,15H2,1H3