1-methyl-3,4-bis[4-[(2-naphthalen-1-ylphenyl)amino]phenyl]pyrrole-2,5-dione

Systemtic Name: 1-methyl-3,4-bis[4-[(2-naphthalen-1-ylphenyl)amino]phenyl]pyrrole-2,5-dione Openeye Name: 1-methyl-3,4-bis[4-[2-(1-naphthyl)anilino]phenyl]pyrrole-2,5-dione CAS Name: 1-methyl-3,4-bis[4-[2-(1-naphthalenyl)anilino]phenyl]pyrrole-2,5-dione IUPAC Name: 1-methyl-3,4-bis[4-(2-naphthalen-1-ylanilino)phenyl]pyrrole-2,5-dione Traditional Name: 1-methyl-3,4-bis[4-[2-(1-naphthyl)anilino]phenyl]-3-pyrroline-2,5-quinone Formula: C49H35N3O2 MolecularWeight: 697.8211

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(C1=O)C2=CC=C(C=C2)NC3=CC=CC=C3C4=CC=CC5=CC=CC=C54)C6=CC=C(C=C6)NC7=CC=CC=C7C8=CC=CC9=CC=CC=C98

Isomeric SMILES

CN1C(=O)C(=C(C1=O)C2=CC=C(C=C2)NC3=CC=CC=C3C4=CC=CC5=CC=CC=C54)C6=CC=C(C=C6)NC7=CC=CC=C7C8=CC=CC9=CC=CC=C98

InChI

InChI=1S/C49H35N3O2/c1-52-48(53)46(34-24-28-36(29-25-34)50-44-22-8-6-18-42(44)40-20-10-14-32-12-2-4-16-38(32)40)47(49(52)54)35-26-30-37(31-27-35)51-45-23-9-7-19-43(45)41-21-11-15-33-13-3-5-17-39(33)41/h2-31,50-51H,1H3