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

Systemtic Name: 4-[(E)-4-(3-aminophenyl)but-3-enyl]isoindole-1,3-dione Openeye Name: 4-[(E)-4-(3-aminophenyl)but-3-enyl]isoindoline-1,3-dione CAS Name: 4-[(E)-4-(3-aminophenyl)but-3-enyl]isoindole-1,3-dione IUPAC Name: 4-[(E)-4-(3-aminophenyl)but-3-enyl]isoindole-1,3-dione Traditional Name: 4-[(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(=CC(=C1)N)C=CCCC2=CC=CC3=C2C(=O)NC3=O

Isomeric SMILES

C1=CC(=CC(=C1)N)/C=C/CCC2=CC=CC3=C2C(=O)NC3=O

InChI

InChI=1S/C18H16N2O2/c19-14-9-3-6-12(11-14)5-1-2-7-13-8-4-10-15-16(13)18(22)20-17(15)21/h1,3-6,8-11H,2,7,19H2,(H,20,21,22)/b5-1+