3-[2-(4-methoxyphenyl)ethylamino]-1-(4-phenyldiazenylphenyl)pyrrolidine-2,5-dione

Systemtic Name: 3-[2-(4-methoxyphenyl)ethylamino]-1-(4-phenyldiazenylphenyl)pyrrolidine-2,5-dione Openeye Name: 3-[2-(4-methoxyphenyl)ethylamino]-1-(4-phenylazophenyl)pyrrolidine-2,5-dione CAS Name: 3-[2-(4-methoxyphenyl)ethylamino]-1-(4-phenyldiazenylphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-[2-(4-methoxyphenyl)ethylamino]-1-(4-phenyldiazenylphenyl)pyrrolidine-2,5-dione Traditional Name: 3-[2-(4-methoxyphenyl)ethylamino]-1-(4-phenylazophenyl)pyrrolidine-2,5-quinone Formula: C25H24N4O3 MolecularWeight: 428.48306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC2CC(=O)N(C2=O)C3=CC=C(C=C3)N=NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CCNC2CC(=O)N(C2=O)C3=CC=C(C=C3)N=NC4=CC=CC=C4

InChI

InChI=1S/C25H24N4O3/c1-32-22-13-7-18(8-14-22)15-16-26-23-17-24(30)29(25(23)31)21-11-9-20(10-12-21)28-27-19-5-3-2-4-6-19/h2-14,23,26H,15-17H2,1H3