N-(4-chlorophenyl)-2-(1,3,3-trimethylindol-2-ylidene)ethanimine

Systemtic Name: N-(4-chlorophenyl)-2-(1,3,3-trimethylindol-2-ylidene)ethanimine Openeye Name: N-(4-chlorophenyl)-2-(1,3,3-trimethylindolin-2-ylidene)ethanimine CAS Name: N-(4-chlorophenyl)-2-(1,3,3-trimethyl-2-indolylidene)ethanimine IUPAC Name: N-(4-chlorophenyl)-2-(1,3,3-trimethylindol-2-ylidene)ethanimine Traditional Name: (4-chlorophenyl)-[2-(1,3,3-trimethylindolin-2-ylidene)ethylidene]amine Formula: C19H19ClN2 MolecularWeight: 310.82056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC=NC3=CC=C(C=C3)Cl)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=CC=NC3=CC=C(C=C3)Cl)C)C

InChI

InChI=1S/C19H19ClN2/c1-19(2)16-6-4-5-7-17(16)22(3)18(19)12-13-21-15-10-8-14(20)9-11-15/h4-13H,1-3H3