1-(9-ethylcarbazol-3-yl)-N-(3-iodanyl-4-methyl-phenyl)methanimine

Systemtic Name: 1-(9-ethylcarbazol-3-yl)-N-(3-iodanyl-4-methyl-phenyl)methanimine Openeye Name: 1-(9-ethylcarbazol-3-yl)-N-(3-iodo-4-methyl-phenyl)methanimine CAS Name: 1-(9-ethyl-3-carbazolyl)-N-(3-iodo-4-methylphenyl)methanimine IUPAC Name: 1-(9-ethylcarbazol-3-yl)-N-(3-iodo-4-methylphenyl)methanimine Traditional Name: (9-ethylcarbazol-3-yl)methylene-(3-iodo-4-methyl-phenyl)amine Formula: C22H19IN2 MolecularWeight: 438.30413

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=NC3=CC(=C(C=C3)C)I)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C=NC3=CC(=C(C=C3)C)I)C4=CC=CC=C41

InChI

InChI=1S/C22H19IN2/c1-3-25-21-7-5-4-6-18(21)19-12-16(9-11-22(19)25)14-24-17-10-8-15(2)20(23)13-17/h4-14H,3H2,1-2H3