3-azanylidene-5,6-dibutoxy-isoindol-1-amine

Systemtic Name: 3-azanylidene-5,6-dibutoxy-isoindol-1-amine Openeye Name: 5,6-dibutoxy-3-imino-isoindol-1-amine CAS Name: 5,6-dibutoxy-3-imino-1-isoindolamine IUPAC Name: 5,6-dibutoxy-3-iminoisoindol-1-amine Traditional Name: (5,6-dibutoxy-3-imino-isoindol-1-yl)amine Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C2C(=C1)C(=NC2=N)N)OCCCC

Isomeric SMILES

CCCCOC1=C(C=C2C(=C1)C(=NC2=N)N)OCCCC

InChI

InChI=1S/C16H23N3O2/c1-3-5-7-20-13-9-11-12(16(18)19-15(11)17)10-14(13)21-8-6-4-2/h9-10H,3-8H2,1-2H3,(H3,17,18,19)