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

Systemtic Name: N-(4-bromophenyl)-2-(1,3,3-trimethylindol-2-ylidene)ethanimine Openeye Name: N-(4-bromophenyl)-2-(1,3,3-trimethylindolin-2-ylidene)ethanimine CAS Name: N-(4-bromophenyl)-2-(1,3,3-trimethyl-2-indolylidene)ethanimine IUPAC Name: N-(4-bromophenyl)-2-(1,3,3-trimethylindol-2-ylidene)ethanimine Traditional Name: (4-bromophenyl)-[2-(1,3,3-trimethylindolin-2-ylidene)ethylidene]amine Formula: C19H19BrN2 MolecularWeight: 355.27156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrN2/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