3-azanylidene-4,7-dibutoxy-isoindol-1-amine

Systemtic Name: 3-azanylidene-4,7-dibutoxy-isoindol-1-amine Openeye Name: 4,7-dibutoxy-3-imino-isoindol-1-amine CAS Name: 4,7-dibutoxy-3-imino-1-isoindolamine IUPAC Name: 4,7-dibutoxy-3-iminoisoindol-1-amine Traditional Name: (4,7-dibutoxy-3-imino-isoindol-1-yl)amine Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C2C(=C(C=C1)OCCCC)C(=N)N=C2N

Isomeric SMILES

CCCCOC1=C2C(=C(C=C1)OCCCC)C(=N)N=C2N

InChI

InChI=1S/C16H23N3O2/c1-3-5-9-20-11-7-8-12(21-10-6-4-2)14-13(11)15(17)19-16(14)18/h7-8H,3-6,9-10H2,1-2H3,(H3,17,18,19)