5-[[4-[1-(4-dimethylaminophenyl)ethenyl]phenyl]-ethyl-amino]-2-methyl-isoindole-1,3-dione

Systemtic Name: 5-[[4-[1-(4-dimethylaminophenyl)ethenyl]phenyl]-ethyl-amino]-2-methyl-isoindole-1,3-dione Openeye Name: 5-[4-[1-(4-dimethylaminophenyl)vinyl]-N-ethyl-anilino]-2-methyl-isoindoline-1,3-dione CAS Name: 5-[4-[1-(4-dimethylaminophenyl)ethenyl]-N-ethylanilino]-2-methylisoindole-1,3-dione IUPAC Name: 5-[4-[1-(4-dimethylaminophenyl)ethenyl]-N-ethylanilino]-2-methylisoindole-1,3-dione Traditional Name: 5-[4-[1-(4-dimethylaminophenyl)vinyl]-N-ethyl-anilino]-2-methyl-isoindoline-1,3-quinone Formula: C27H27N3O2 MolecularWeight: 425.52218

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)C(=C)C2=CC=C(C=C2)N(C)C)C3=CC4=C(C=C3)C(=O)N(C4=O)C

Isomeric SMILES

CCN(C1=CC=C(C=C1)C(=C)C2=CC=C(C=C2)N(C)C)C3=CC4=C(C=C3)C(=O)N(C4=O)C

InChI

InChI=1S/C27H27N3O2/c1-6-30(23-15-16-24-25(17-23)27(32)29(5)26(24)31)22-13-9-20(10-14-22)18(2)19-7-11-21(12-8-19)28(3)4/h7-17H,2,6H2,1,3-5H3