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

Systemtic Name: 1-[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(4-iodophenyl)methanimine Openeye Name: 1-[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(4-iodophenyl)methanimine CAS Name: 1-[1-(4-ethoxyphenyl)-2,5-dimethyl-3-pyrrolyl]-N-(4-iodophenyl)methanimine IUPAC Name: 1-[1-(4-ethoxyphenyl)-2,5-dimethylpyrrol-3-yl]-N-(4-iodophenyl)methanimine Traditional Name: (2,5-dimethyl-1-p-phenetyl-pyrrol-3-yl)methylene-(4-iodophenyl)amine Formula: C21H21IN2O MolecularWeight: 444.30871

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21IN2O/c1-4-25-21-11-9-20(10-12-21)24-15(2)13-17(16(24)3)14-23-19-7-5-18(22)6-8-19/h5-14H,4H2,1-3H3