6-bromanyl-4-phenyl-N-[(E)-(phenylmethylidene)amino]quinolin-2-amine

Systemtic Name: 6-bromanyl-4-phenyl-N-[(E)-(phenylmethylidene)amino]quinolin-2-amine Openeye Name: N-[(E)-benzylideneamino]-6-bromo-4-phenyl-quinolin-2-amine CAS Name: 6-bromo-4-phenyl-N-[(E)-(phenylmethylene)amino]-2-quinolinamine IUPAC Name: N-[(E)-benzylideneamino]-6-bromo-4-phenylquinolin-2-amine Traditional Name: [(E)-benzalamino]-(6-bromo-4-phenyl-2-quinolyl)amine Formula: C22H16BrN3 MolecularWeight: 402.28654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC2=NC3=C(C=C(C=C3)Br)C(=C2)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC2=NC3=C(C=C(C=C3)Br)C(=C2)C4=CC=CC=C4

InChI

InChI=1S/C22H16BrN3/c23-18-11-12-21-20(13-18)19(17-9-5-2-6-10-17)14-22(25-21)26-24-15-16-7-3-1-4-8-16/h1-15H,(H,25,26)/b24-15+