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

Systemtic Name: 2-[(Z)-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylideneamino]isoindole-1,3-dione Openeye Name: 2-[(Z)-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methyleneamino]isoindoline-1,3-dione CAS Name: 2-[(Z)-(2,5-dimethyl-1-phenyl-3-pyrrolyl)methylideneamino]isoindole-1,3-dione IUPAC Name: 2-[(Z)-(2,5-dimethyl-1-phenylpyrrol-3-yl)methylideneamino]isoindole-1,3-dione Traditional Name: 2-[(Z)-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methyleneamino]isoindoline-1,3-quinone Formula: C21H17N3O2 MolecularWeight: 343.37858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2)C)C=NN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2)C)/C=N\N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H17N3O2/c1-14-12-16(15(2)23(14)17-8-4-3-5-9-17)13-22-24-20(25)18-10-6-7-11-19(18)21(24)26/h3-13H,1-2H3/b22-13-