N-(3-bromophenyl)-1-[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methanimine

Systemtic Name: N-(3-bromophenyl)-1-[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methanimine Openeye Name: N-(3-bromophenyl)-1-[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methanimine CAS Name: N-(3-bromophenyl)-1-[1-(4-ethoxyphenyl)-2,5-dimethyl-3-pyrrolyl]methanimine IUPAC Name: N-(3-bromophenyl)-1-[1-(4-ethoxyphenyl)-2,5-dimethylpyrrol-3-yl]methanimine Traditional Name: (3-bromophenyl)-[(2,5-dimethyl-1-p-phenetyl-pyrrol-3-yl)methylene]amine Formula: C21H21BrN2O MolecularWeight: 397.30824

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=CC(=C2C)C=NC3=CC(=CC=C3)Br)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=CC(=C2C)C=NC3=CC(=CC=C3)Br)C

InChI

InChI=1S/C21H21BrN2O/c1-4-25-21-10-8-20(9-11-21)24-15(2)12-17(16(24)3)14-23-19-7-5-6-18(22)13-19/h5-14H,4H2,1-3H3