N-[(2-pyrrol-1-ylphenyl)methyl]-1-(3,4,5-trimethoxyphenyl)methanimine

Systemtic Name: N-[(2-pyrrol-1-ylphenyl)methyl]-1-(3,4,5-trimethoxyphenyl)methanimine Openeye Name: N-[(2-pyrrol-1-ylphenyl)methyl]-1-(3,4,5-trimethoxyphenyl)methanimine CAS Name: N-[[2-(1-pyrrolyl)phenyl]methyl]-1-(3,4,5-trimethoxyphenyl)methanimine IUPAC Name: N-[(2-pyrrol-1-ylphenyl)methyl]-1-(3,4,5-trimethoxyphenyl)methanimine Traditional Name: (2-pyrrol-1-ylbenzyl)-(3,4,5-trimethoxybenzylidene)amine Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=NCC2=CC=CC=C2N3C=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C=NCC2=CC=CC=C2N3C=CC=C3

InChI

InChI=1S/C21H22N2O3/c1-24-19-12-16(13-20(25-2)21(19)26-3)14-22-15-17-8-4-5-9-18(17)23-10-6-7-11-23/h4-14H,15H2,1-3H3