N-[(4-methoxyphenyl)methyl]-3-[(4-methoxyphenyl)methylimino]isoindol-1-amine

Systemtic Name: N-[(4-methoxyphenyl)methyl]-3-[(4-methoxyphenyl)methylimino]isoindol-1-amine Openeye Name: N-[(4-methoxyphenyl)methyl]-3-[(4-methoxyphenyl)methylimino]isoindol-1-amine CAS Name: N-[(4-methoxyphenyl)methyl]-3-[(4-methoxyphenyl)methylimino]-1-isoindolamine IUPAC Name: N-[(4-methoxyphenyl)methyl]-3-[(4-methoxyphenyl)methylimino]isoindol-1-amine Traditional Name: p-anisyl-(3-p-anisyliminoisoindol-1-yl)amine Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=NC(=NCC3=CC=C(C=C3)OC)C4=CC=CC=C42

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=NC(=NCC3=CC=C(C=C3)OC)C4=CC=CC=C42

InChI

InChI=1S/C24H23N3O2/c1-28-19-11-7-17(8-12-19)15-25-23-21-5-3-4-6-22(21)24(27-23)26-16-18-9-13-20(29-2)14-10-18/h3-14H,15-16H2,1-2H3,(H,25,26,27)