5-[(4-methoxyphenyl)amino]-6-phenylazanyl-isoindole-1,3-dione

Systemtic Name: 5-[(4-methoxyphenyl)amino]-6-phenylazanyl-isoindole-1,3-dione Openeye Name: 5-anilino-6-(4-methoxyanilino)isoindoline-1,3-dione CAS Name: 5-anilino-6-(4-methoxyanilino)isoindole-1,3-dione IUPAC Name: 5-anilino-6-(4-methoxyanilino)isoindole-1,3-dione Traditional Name: 5-anilino-6-(p-anisidino)isoindoline-1,3-quinone Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(C=C3C(=C2)C(=O)NC3=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(C=C3C(=C2)C(=O)NC3=O)NC4=CC=CC=C4

InChI

InChI=1S/C21H17N3O3/c1-27-15-9-7-14(8-10-15)23-19-12-17-16(20(25)24-21(17)26)11-18(19)22-13-5-3-2-4-6-13/h2-12,22-23H,1H3,(H,24,25,26)