N-[[2-(4-bromophenyl)-3-(phenylhydrazinylidene)inden-1-ylidene]amino]aniline

Systemtic Name: N-[[2-(4-bromophenyl)-3-(phenylhydrazinylidene)inden-1-ylidene]amino]aniline Openeye Name: N-[[2-(4-bromophenyl)-3-(phenylhydrazono)indan-1-ylidene]amino]aniline CAS Name: N-[[2-(4-bromophenyl)-3-(phenylhydrazinylidene)-1-indenylidene]amino]aniline IUPAC Name: N-[[2-(4-bromophenyl)-3-(phenylhydrazinylidene)inden-1-ylidene]amino]aniline Traditional Name: [[2-(4-bromophenyl)-3-(phenylhydrazono)indan-1-ylidene]amino]-phenyl-amine Formula: C27H21BrN4 MolecularWeight: 481.38644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=C2C(C(=NNC3=CC=CC=C3)C4=CC=CC=C42)C5=CC=C(C=C5)Br

Isomeric SMILES

C1=CC=C(C=C1)NN=C2C(C(=NNC3=CC=CC=C3)C4=CC=CC=C42)C5=CC=C(C=C5)Br

InChI

InChI=1S/C27H21BrN4/c28-20-17-15-19(16-18-20)25-26(31-29-21-9-3-1-4-10-21)23-13-7-8-14-24(23)27(25)32-30-22-11-5-2-6-12-22/h1-18,25,29-30H