(3E)-N-(3,5-dimethylpyridin-2-yl)-3-(3,5-dimethylpyridin-2-yl)imino-isoindol-1-amine

Systemtic Name: (3E)-N-(3,5-dimethylpyridin-2-yl)-3-(3,5-dimethylpyridin-2-yl)imino-isoindol-1-amine Openeye Name: (3E)-N-(3,5-dimethyl-2-pyridyl)-3-[(3,5-dimethyl-2-pyridyl)imino]isoindol-1-amine CAS Name: (3E)-N-(3,5-dimethyl-2-pyridinyl)-3-[(3,5-dimethyl-2-pyridinyl)imino]-1-isoindolamine IUPAC Name: (3E)-N-(3,5-dimethylpyridin-2-yl)-3-(3,5-dimethylpyridin-2-yl)iminoisoindol-1-amine Traditional Name: (3,5-dimethyl-2-pyridyl)-[(3E)-3-[(3,5-dimethyl-2-pyridyl)imino]isoindol-1-yl]amine Formula: C22H21N5 MolecularWeight: 355.43564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N=C1)NC2=NC(=NC3=C(C=C(C=N3)C)C)C4=CC=CC=C42)C

Isomeric SMILES

CC1=CC(=C(N=C1)NC2=N/C(=N/C3=C(C=C(C=N3)C)C)/C4=CC=CC=C42)C

InChI

InChI=1S/C22H21N5/c1-13-9-15(3)19(23-11-13)25-21-17-7-5-6-8-18(17)22(27-21)26-20-16(4)10-14(2)12-24-20/h5-12H,1-4H3,(H,23,24,25,26,27)