N-(2-iodanylphenyl)-2-(1,3,3-trimethylindol-2-ylidene)ethanimine

Systemtic Name: N-(2-iodanylphenyl)-2-(1,3,3-trimethylindol-2-ylidene)ethanimine Openeye Name: N-(2-iodophenyl)-2-(1,3,3-trimethylindolin-2-ylidene)ethanimine CAS Name: N-(2-iodophenyl)-2-(1,3,3-trimethyl-2-indolylidene)ethanimine IUPAC Name: N-(2-iodophenyl)-2-(1,3,3-trimethylindol-2-ylidene)ethanimine Traditional Name: (2-iodophenyl)-[2-(1,3,3-trimethylindolin-2-ylidene)ethylidene]amine Formula: C19H19IN2 MolecularWeight: 402.27203

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC=NC3=CC=CC=C3I)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=CC=NC3=CC=CC=C3I)C)C

InChI

InChI=1S/C19H19IN2/c1-19(2)14-8-4-7-11-17(14)22(3)18(19)12-13-21-16-10-6-5-9-15(16)20/h4-13H,1-3H3