3-azanylidene-4,7-di(propan-2-yloxy)isoindol-1-amine

Systemtic Name: 3-azanylidene-4,7-di(propan-2-yloxy)isoindol-1-amine Openeye Name: 3-imino-4,7-diisopropoxy-isoindol-1-amine CAS Name: 3-imino-4,7-di(propan-2-yloxy)-1-isoindolamine IUPAC Name: 3-imino-4,7-di(propan-2-yloxy)isoindol-1-amine Traditional Name: (3-imino-4,7-diisopropoxy-isoindol-1-yl)amine Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C2C(=C(C=C1)OC(C)C)C(=N)N=C2N

Isomeric SMILES

CC(C)OC1=C2C(=C(C=C1)OC(C)C)C(=N)N=C2N

InChI

InChI=1S/C14H19N3O2/c1-7(2)18-9-5-6-10(19-8(3)4)12-11(9)13(15)17-14(12)16/h5-8H,1-4H3,(H3,15,16,17)