N-[(E)-(2-bromophenyl)methylideneamino]quinolin-2-amine

Systemtic Name: N-[(E)-(2-bromophenyl)methylideneamino]quinolin-2-amine Openeye Name: N-[(E)-(2-bromophenyl)methyleneamino]quinolin-2-amine CAS Name: N-[(E)-(2-bromophenyl)methylideneamino]-2-quinolinamine IUPAC Name: N-[(E)-(2-bromophenyl)methylideneamino]quinolin-2-amine Traditional Name: [(E)-(2-bromobenzylidene)amino]-(2-quinolyl)amine Formula: C16H12BrN3 MolecularWeight: 326.19058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)NN=CC3=CC=CC=C3Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)N/N=C/C3=CC=CC=C3Br

InChI

InChI=1S/C16H12BrN3/c17-14-7-3-1-6-13(14)11-18-20-16-10-9-12-5-2-4-8-15(12)19-16/h1-11H,(H,19,20)/b18-11+