N-(4-methoxyphenyl)-3-(4-methoxyphenyl)imino-isoindol-1-amine

Systemtic Name: N-(4-methoxyphenyl)-3-(4-methoxyphenyl)imino-isoindol-1-amine Openeye Name: N-(4-methoxyphenyl)-3-(4-methoxyphenyl)imino-isoindol-1-amine CAS Name: N-(4-methoxyphenyl)-3-(4-methoxyphenyl)imino-1-isoindolamine IUPAC Name: N-(4-methoxyphenyl)-3-(4-methoxyphenyl)iminoisoindol-1-amine Traditional Name: (4-methoxyphenyl)-[3-(4-methoxyphenyl)iminoisoindol-1-yl]amine Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=NC3=CC=C(C=C3)OC)C4=CC=CC=C42

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=NC3=CC=C(C=C3)OC)C4=CC=CC=C42

InChI

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