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

Systemtic Name: 3-[(4-methoxyphenyl)amino]-4-phenyl-1-(phenylmethyl)pyrrole-2,5-dione Openeye Name: 1-benzyl-3-(4-methoxyanilino)-4-phenyl-pyrrole-2,5-dione CAS Name: 3-(4-methoxyanilino)-4-phenyl-1-(phenylmethyl)pyrrole-2,5-dione IUPAC Name: 1-benzyl-3-(4-methoxyanilino)-4-phenylpyrrole-2,5-dione Traditional Name: 1-benzyl-3-(p-anisidino)-4-phenyl-3-pyrroline-2,5-quinone Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(C(=O)N(C2=O)CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(C(=O)N(C2=O)CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O3/c1-29-20-14-12-19(13-15-20)25-22-21(18-10-6-3-7-11-18)23(27)26(24(22)28)16-17-8-4-2-5-9-17/h2-15,25H,16H2,1H3