N-(2-methoxyphenyl)-3-(2-methoxyphenyl)imino-isoindol-1-amine

Systemtic Name: N-(2-methoxyphenyl)-3-(2-methoxyphenyl)imino-isoindol-1-amine Openeye Name: N-(2-methoxyphenyl)-3-(2-methoxyphenyl)imino-isoindol-1-amine CAS Name: N-(2-methoxyphenyl)-3-(2-methoxyphenyl)imino-1-isoindolamine IUPAC Name: N-(2-methoxyphenyl)-3-(2-methoxyphenyl)iminoisoindol-1-amine Traditional Name: (2-methoxyphenyl)-[3-(2-methoxyphenyl)iminoisoindol-1-yl]amine Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=NC(=NC3=CC=CC=C3OC)C4=CC=CC=C42

Isomeric SMILES

COC1=CC=CC=C1NC2=NC(=NC3=CC=CC=C3OC)C4=CC=CC=C42

InChI

InChI=1S/C22H19N3O2/c1-26-19-13-7-5-11-17(19)23-21-15-9-3-4-10-16(15)22(25-21)24-18-12-6-8-14-20(18)27-2/h3-14H,1-2H3,(H,23,24,25)