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

Systemtic Name: 2-[(E)-4-(3-aminophenyl)but-3-enyl]isoindole-1,3-dione Openeye Name: 2-[(E)-4-(3-aminophenyl)but-3-enyl]isoindoline-1,3-dione CAS Name: 2-[(E)-4-(3-aminophenyl)but-3-enyl]isoindole-1,3-dione IUPAC Name: 2-[(E)-4-(3-aminophenyl)but-3-enyl]isoindole-1,3-dione Traditional Name: 2-[(E)-4-(3-aminophenyl)but-3-enyl]isoindoline-1,3-quinone Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC=CC3=CC(=CC=C3)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC/C=C/C3=CC(=CC=C3)N

InChI

InChI=1S/C18H16N2O2/c19-14-8-5-7-13(12-14)6-3-4-11-20-17(21)15-9-1-2-10-16(15)18(20)22/h1-3,5-10,12H,4,11,19H2/b6-3+