2-[(Z)-[2,5-dimethyl-1-(2-methylpropyl)pyrrol-3-yl]methylideneamino]isoindole-1,3-dione

Systemtic Name: 2-[(Z)-[2,5-dimethyl-1-(2-methylpropyl)pyrrol-3-yl]methylideneamino]isoindole-1,3-dione Openeye Name: 2-[(Z)-(1-isobutyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]isoindoline-1,3-dione CAS Name: 2-[(Z)-[2,5-dimethyl-1-(2-methylpropyl)-3-pyrrolyl]methylideneamino]isoindole-1,3-dione IUPAC Name: 2-[(Z)-[2,5-dimethyl-1-(2-methylpropyl)pyrrol-3-yl]methylideneamino]isoindole-1,3-dione Traditional Name: 2-[(Z)-(1-isobutyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]isoindoline-1,3-quinone Formula: C19H21N3O2 MolecularWeight: 323.38894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC(C)C)C)C=NN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC(=C(N1CC(C)C)C)/C=N\N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H21N3O2/c1-12(2)11-21-13(3)9-15(14(21)4)10-20-22-18(23)16-7-5-6-8-17(16)19(22)24/h5-10,12H,11H2,1-4H3/b20-10-