2-[(E)-4-(4-dimethylaminophenyl)but-3-enyl]isoindole-1,3-dione

Systemtic Name: 2-[(E)-4-(4-dimethylaminophenyl)but-3-enyl]isoindole-1,3-dione Openeye Name: 2-[(E)-4-(4-dimethylaminophenyl)but-3-enyl]isoindoline-1,3-dione CAS Name: 2-[(E)-4-(4-dimethylaminophenyl)but-3-enyl]isoindole-1,3-dione IUPAC Name: 2-[(E)-4-(4-dimethylaminophenyl)but-3-enyl]isoindole-1,3-dione Traditional Name: 2-[(E)-4-(4-dimethylaminophenyl)but-3-enyl]isoindoline-1,3-quinone Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=CCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C/CCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H20N2O2/c1-21(2)16-12-10-15(11-13-16)7-5-6-14-22-19(23)17-8-3-4-9-18(17)20(22)24/h3-5,7-13H,6,14H2,1-2H3/b7-5+