6-bromanyl-N-[(E)-(4-methoxyphenyl)methylideneamino]-4-phenyl-quinolin-2-amine

Systemtic Name: 6-bromanyl-N-[(E)-(4-methoxyphenyl)methylideneamino]-4-phenyl-quinolin-2-amine Openeye Name: 6-bromo-N-[(E)-(4-methoxyphenyl)methyleneamino]-4-phenyl-quinolin-2-amine CAS Name: 6-bromo-N-[(E)-(4-methoxyphenyl)methylideneamino]-4-phenyl-2-quinolinamine IUPAC Name: 6-bromo-N-[(E)-(4-methoxyphenyl)methylideneamino]-4-phenylquinolin-2-amine Traditional Name: (6-bromo-4-phenyl-2-quinolyl)-[(E)-p-anisylideneamino]amine Formula: C23H18BrN3O MolecularWeight: 432.31252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC2=NC3=C(C=C(C=C3)Br)C(=C2)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC2=NC3=C(C=C(C=C3)Br)C(=C2)C4=CC=CC=C4

InChI

InChI=1S/C23H18BrN3O/c1-28-19-10-7-16(8-11-19)15-25-27-23-14-20(17-5-3-2-4-6-17)21-13-18(24)9-12-22(21)26-23/h2-15H,1H3,(H,26,27)/b25-15+