N-(4-iodanyl-2-methyl-phenyl)-2-(1,3,3-trimethylindol-2-ylidene)ethanimine

Systemtic Name: N-(4-iodanyl-2-methyl-phenyl)-2-(1,3,3-trimethylindol-2-ylidene)ethanimine Openeye Name: N-(4-iodo-2-methyl-phenyl)-2-(1,3,3-trimethylindolin-2-ylidene)ethanimine CAS Name: N-(4-iodo-2-methylphenyl)-2-(1,3,3-trimethyl-2-indolylidene)ethanimine IUPAC Name: N-(4-iodo-2-methylphenyl)-2-(1,3,3-trimethylindol-2-ylidene)ethanimine Traditional Name: (4-iodo-2-methyl-phenyl)-[2-(1,3,3-trimethylindolin-2-ylidene)ethylidene]amine Formula: C20H21IN2 MolecularWeight: 416.29861

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)I)N=CC=C2C(C3=CC=CC=C3N2C)(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)I)N=CC=C2C(C3=CC=CC=C3N2C)(C)C

InChI

InChI=1S/C20H21IN2/c1-14-13-15(21)9-10-17(14)22-12-11-19-20(2,3)16-7-5-6-8-18(16)23(19)4/h5-13H,1-4H3