(3E)-N-(3-ethylpyridin-2-yl)-3-(3-ethylpyridin-2-yl)imino-isoindol-1-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=CC=C1)NC2=NC(=NC3=C(C=CC=N3)CC)C4=CC=CC=C42

Isomeric SMILES

CCC1=C(N=CC=C1)NC2=N/C(=N/C3=C(C=CC=N3)CC)/C4=CC=CC=C42

InChI

InChI=1S/C22H21N5/c1-3-15-9-7-13-23-19(15)25-21-17-11-5-6-12-18(17)22(27-21)26-20-16(4-2)10-8-14-24-20/h5-14H,3-4H2,1-2H3,(H,23,24,25,26,27)