1-(4-bromanyl-2,5-dimethyl-1-phenyl-pyrrol-3-yl)-N-(3-methoxyphenyl)methanimine

Systemtic Name: 1-(4-bromanyl-2,5-dimethyl-1-phenyl-pyrrol-3-yl)-N-(3-methoxyphenyl)methanimine Openeye Name: 1-(4-bromo-2,5-dimethyl-1-phenyl-pyrrol-3-yl)-N-(3-methoxyphenyl)methanimine CAS Name: 1-(4-bromo-2,5-dimethyl-1-phenyl-3-pyrrolyl)-N-(3-methoxyphenyl)methanimine IUPAC Name: 1-(4-bromo-2,5-dimethyl-1-phenylpyrrol-3-yl)-N-(3-methoxyphenyl)methanimine Traditional Name: (4-bromo-2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylene-(3-methoxyphenyl)amine Formula: C20H19BrN2O MolecularWeight: 383.28166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1C2=CC=CC=C2)C)Br)C=NC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=C(C(=C(N1C2=CC=CC=C2)C)Br)C=NC3=CC(=CC=C3)OC

InChI

InChI=1S/C20H19BrN2O/c1-14-19(13-22-16-8-7-11-18(12-16)24-3)20(21)15(2)23(14)17-9-5-4-6-10-17/h4-13H,1-3H3