N-[(Z)-(4-bromophenyl)methylideneamino]quinolin-8-amine

Systemtic Name: N-[(Z)-(4-bromophenyl)methylideneamino]quinolin-8-amine Openeye Name: N-[(Z)-(4-bromophenyl)methyleneamino]quinolin-8-amine CAS Name: N-[(Z)-(4-bromophenyl)methylideneamino]-8-quinolinamine IUPAC Name: N-[(Z)-(4-bromophenyl)methylideneamino]quinolin-8-amine Traditional Name: [(Z)-(4-bromobenzylidene)amino]-(8-quinolyl)amine Formula: C16H12BrN3 MolecularWeight: 326.19058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NN=CC3=CC=C(C=C3)Br)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)N/N=C\C3=CC=C(C=C3)Br)N=CC=C2

InChI

InChI=1S/C16H12BrN3/c17-14-8-6-12(7-9-14)11-19-20-15-5-1-3-13-4-2-10-18-16(13)15/h1-11,20H/b19-11-