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

Systemtic Name: 2-[[1-(4-tert-butylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]isoindole-1,3-dione Openeye Name: 2-[[1-(4-tert-butylphenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]isoindoline-1,3-dione CAS Name: 2-[[1-(4-tert-butylphenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]isoindole-1,3-dione IUPAC Name: 2-[[1-(4-tert-butylphenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]isoindole-1,3-dione Traditional Name: 2-[[1-(4-tert-butylphenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]isoindoline-1,3-quinone Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O2/c1-16-14-18(15-26-28-23(29)21-8-6-7-9-22(21)24(28)30)17(2)27(16)20-12-10-19(11-13-20)25(3,4)5/h6-15H,1-5H3