2-[[1-(2-ethyl-6-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]isoindole-1,3-dione

Systemtic Name: 2-[[1-(2-ethyl-6-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]isoindole-1,3-dione Openeye Name: 2-[[1-(2-ethyl-6-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]isoindoline-1,3-dione CAS Name: 2-[[1-(2-ethyl-6-methylphenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]isoindole-1,3-dione IUPAC Name: 2-[[1-(2-ethyl-6-methylphenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]isoindole-1,3-dione Traditional Name: 2-[[1-(2-ethyl-6-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]isoindoline-1,3-quinone Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1N2C(=CC(=C2C)C=NN3C(=O)C4=CC=CC=C4C3=O)C)C

Isomeric SMILES

CCC1=CC=CC(=C1N2C(=CC(=C2C)C=NN3C(=O)C4=CC=CC=C4C3=O)C)C

InChI

InChI=1S/C24H23N3O2/c1-5-18-10-8-9-15(2)22(18)26-16(3)13-19(17(26)4)14-25-27-23(28)20-11-6-7-12-21(20)24(27)29/h6-14H,5H2,1-4H3