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

Systemtic Name: 3-[(4-methoxyphenyl)amino]-1-(3-methoxypropyl)-4-phenyl-pyrrole-2,5-dione Openeye Name: 3-(4-methoxyanilino)-1-(3-methoxypropyl)-4-phenyl-pyrrole-2,5-dione CAS Name: 3-(4-methoxyanilino)-1-(3-methoxypropyl)-4-phenylpyrrole-2,5-dione IUPAC Name: 3-(4-methoxyanilino)-1-(3-methoxypropyl)-4-phenylpyrrole-2,5-dione Traditional Name: 1-(3-methoxypropyl)-3-(p-anisidino)-4-phenyl-3-pyrroline-2,5-quinone Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C(=O)C(=C(C1=O)NC2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

COCCCN1C(=O)C(=C(C1=O)NC2=CC=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O4/c1-26-14-6-13-23-20(24)18(15-7-4-3-5-8-15)19(21(23)25)22-16-9-11-17(27-2)12-10-16/h3-5,7-12,22H,6,13-14H2,1-2H3