N-(4-ethylphenyl)-3-(4-ethylphenyl)imino-isoindol-1-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC2=NC(=NC3=CC=C(C=C3)CC)C4=CC=CC=C42

Isomeric SMILES

CCC1=CC=C(C=C1)NC2=NC(=NC3=CC=C(C=C3)CC)C4=CC=CC=C42

InChI

InChI=1S/C24H23N3/c1-3-17-9-13-19(14-10-17)25-23-21-7-5-6-8-22(21)24(27-23)26-20-15-11-18(4-2)12-16-20/h5-16H,3-4H2,1-2H3,(H,25,26,27)