1-[(4-dimethylaminophenyl)methyl]-3-[(4-methoxyphenyl)amino]-4-phenyl-pyrrole-2,5-dione

Systemtic Name: 1-[(4-dimethylaminophenyl)methyl]-3-[(4-methoxyphenyl)amino]-4-phenyl-pyrrole-2,5-dione Openeye Name: 1-[(4-dimethylaminophenyl)methyl]-3-(4-methoxyanilino)-4-phenyl-pyrrole-2,5-dione CAS Name: 1-[(4-dimethylaminophenyl)methyl]-3-(4-methoxyanilino)-4-phenylpyrrole-2,5-dione IUPAC Name: 1-[(4-dimethylaminophenyl)methyl]-3-(4-methoxyanilino)-4-phenylpyrrole-2,5-dione Traditional Name: 1-[4-(dimethylamino)benzyl]-3-(p-anisidino)-4-phenyl-3-pyrroline-2,5-quinone Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CN2C(=O)C(=C(C2=O)NC3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CN2C(=O)C(=C(C2=O)NC3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C26H25N3O3/c1-28(2)21-13-9-18(10-14-21)17-29-25(30)23(19-7-5-4-6-8-19)24(26(29)31)27-20-11-15-22(32-3)16-12-20/h4-16,27H,17H2,1-3H3