N-(2,4-dimethylphenyl)-3-(2,4-dimethylphenyl)imino-isoindol-1-amine

Systemtic Name: N-(2,4-dimethylphenyl)-3-(2,4-dimethylphenyl)imino-isoindol-1-amine Openeye Name: N-(2,4-dimethylphenyl)-3-(2,4-dimethylphenyl)imino-isoindol-1-amine CAS Name: N-(2,4-dimethylphenyl)-3-(2,4-dimethylphenyl)imino-1-isoindolamine IUPAC Name: N-(2,4-dimethylphenyl)-3-(2,4-dimethylphenyl)iminoisoindol-1-amine Traditional Name: (2,4-dimethylphenyl)-[3-(2,4-dimethylphenyl)iminoisoindol-1-yl]amine Formula: C24H23N3 MolecularWeight: 353.45952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC2=NC(=NC3=C(C=C(C=C3)C)C)C4=CC=CC=C42)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC2=NC(=NC3=C(C=C(C=C3)C)C)C4=CC=CC=C42)C

InChI

InChI=1S/C24H23N3/c1-15-9-11-21(17(3)13-15)25-23-19-7-5-6-8-20(19)24(27-23)26-22-12-10-16(2)14-18(22)4/h5-14H,1-4H3,(H,25,26,27)