1-(9-ethylcarbazol-3-yl)-N-(4-iodophenyl)methanimine

Systemtic Name: 1-(9-ethylcarbazol-3-yl)-N-(4-iodophenyl)methanimine Openeye Name: 1-(9-ethylcarbazol-3-yl)-N-(4-iodophenyl)methanimine CAS Name: 1-(9-ethyl-3-carbazolyl)-N-(4-iodophenyl)methanimine IUPAC Name: 1-(9-ethylcarbazol-3-yl)-N-(4-iodophenyl)methanimine Traditional Name: (9-ethylcarbazol-3-yl)methylene-(4-iodophenyl)amine Formula: C21H17IN2 MolecularWeight: 424.27755

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17IN2/c1-2-24-20-6-4-3-5-18(20)19-13-15(7-12-21(19)24)14-23-17-10-8-16(22)9-11-17/h3-14H,2H2,1H3