3-(2,3-diethoxyphenyl)iminoisoindol-1-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OCC)N=C2C3=CC=CC=C3C(=N2)N

Isomeric SMILES

CCOC1=CC=CC(=C1OCC)N=C2C3=CC=CC=C3C(=N2)N

InChI

InChI=1S/C18H19N3O2/c1-3-22-15-11-7-10-14(16(15)23-4-2)20-18-13-9-6-5-8-12(13)17(19)21-18/h5-11H,3-4H2,1-2H3,(H2,19,20,21)