4-azanyl-2-[4-(3,4-dimethylphenoxy)phenyl]isoindole-1,3-dione

Systemtic Name: 4-azanyl-2-[4-(3,4-dimethylphenoxy)phenyl]isoindole-1,3-dione Openeye Name: 4-amino-2-[4-(3,4-dimethylphenoxy)phenyl]isoindoline-1,3-dione CAS Name: 4-amino-2-[4-(3,4-dimethylphenoxy)phenyl]isoindole-1,3-dione IUPAC Name: 4-amino-2-[4-(3,4-dimethylphenoxy)phenyl]isoindole-1,3-dione Traditional Name: 4-amino-2-[4-(3,4-dimethylphenoxy)phenyl]isoindoline-1,3-quinone Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC2=CC=C(C=C2)N3C(=O)C4=C(C3=O)C(=CC=C4)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC2=CC=C(C=C2)N3C(=O)C4=C(C3=O)C(=CC=C4)N)C

InChI

InChI=1S/C22H18N2O3/c1-13-6-9-17(12-14(13)2)27-16-10-7-15(8-11-16)24-21(25)18-4-3-5-19(23)20(18)22(24)26/h3-12H,23H2,1-2H3