2-[(E)-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylideneamino]isoindole-1,3-dione

Systemtic Name: 2-[(E)-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylideneamino]isoindole-1,3-dione Openeye Name: 2-[(E)-[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]methyleneamino]isoindoline-1,3-dione CAS Name: 2-[(E)-[2,5-dimethyl-1-(4-methylphenyl)-3-pyrrolyl]methylideneamino]isoindole-1,3-dione IUPAC Name: 2-[(E)-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylideneamino]isoindole-1,3-dione Traditional Name: 2-[(E)-[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]methyleneamino]isoindoline-1,3-quinone Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=C2C)C=NN3C(=O)C4=CC=CC=C4C3=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=C2C)/C=N/N3C(=O)C4=CC=CC=C4C3=O)C

InChI

InChI=1S/C22H19N3O2/c1-14-8-10-18(11-9-14)24-15(2)12-17(16(24)3)13-23-25-21(26)19-6-4-5-7-20(19)22(25)27/h4-13H,1-3H3/b23-13+