N-[[2-(4-bromophenyl)indol-3-ylidene]amino]aniline

Systemtic Name: N-[[2-(4-bromophenyl)indol-3-ylidene]amino]aniline Openeye Name: N-[[2-(4-bromophenyl)indol-3-ylidene]amino]aniline CAS Name: N-[[2-(4-bromophenyl)-3-indolylidene]amino]aniline IUPAC Name: N-[[2-(4-bromophenyl)indol-3-ylidene]amino]aniline Traditional Name: [[2-(4-bromophenyl)indol-3-ylidene]amino]-phenyl-amine Formula: C20H14BrN3 MolecularWeight: 376.24926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=C2C3=CC=CC=C3N=C2C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)NN=C2C3=CC=CC=C3N=C2C4=CC=C(C=C4)Br

InChI

InChI=1S/C20H14BrN3/c21-15-12-10-14(11-13-15)19-20(17-8-4-5-9-18(17)22-19)24-23-16-6-2-1-3-7-16/h1-13,23H