N-[[3-(1-methylpyrrol-2-yl)phenyl]methyl]-3-phenoxy-aniline

Systemtic Name: N-[[3-(1-methylpyrrol-2-yl)phenyl]methyl]-3-phenoxy-aniline Openeye Name: N-[[3-(1-methylpyrrol-2-yl)phenyl]methyl]-3-phenoxy-aniline CAS Name: N-[[3-(1-methyl-2-pyrrolyl)phenyl]methyl]-3-phenoxyaniline IUPAC Name: N-[[3-(1-methylpyrrol-2-yl)phenyl]methyl]-3-phenoxyaniline Traditional Name: [3-(1-methylpyrrol-2-yl)benzyl]-(3-phenoxyphenyl)amine Formula: C24H22N2O MolecularWeight: 354.44428

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2=CC(=CC=C2)CNC3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CN1C=CC=C1C2=CC(=CC=C2)CNC3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O/c1-26-15-7-14-24(26)20-9-5-8-19(16-20)18-25-21-10-6-13-23(17-21)27-22-11-3-2-4-12-22/h2-17,25H,18H2,1H3