3-[3-(2-ethoxyethoxy)phenyl]iminoisoindol-1-amine

Systemtic Name: 3-[3-(2-ethoxyethoxy)phenyl]iminoisoindol-1-amine Openeye Name: 3-[3-(2-ethoxyethoxy)phenyl]iminoisoindol-1-amine CAS Name: 3-[3-(2-ethoxyethoxy)phenyl]imino-1-isoindolamine IUPAC Name: 3-[3-(2-ethoxyethoxy)phenyl]iminoisoindol-1-amine Traditional Name: [3-[3-(2-ethoxyethoxy)phenyl]iminoisoindol-1-yl]amine Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC(=C1)N=C2C3=CC=CC=C3C(=N2)N

Isomeric SMILES

CCOCCOC1=CC=CC(=C1)N=C2C3=CC=CC=C3C(=N2)N

InChI

InChI=1S/C18H19N3O2/c1-2-22-10-11-23-14-7-5-6-13(12-14)20-18-16-9-4-3-8-15(16)17(19)21-18/h3-9,12H,2,10-11H2,1H3,(H2,19,20,21)