N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]quinoline-2-carboxamide

Systemtic Name: N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]quinoline-2-carboxamide Openeye Name: N-[(E)-(5-bromo-2-methoxy-phenyl)methyleneamino]quinoline-2-carboxamide CAS Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-2-quinolinecarboxamide IUPAC Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]quinoline-2-carboxamide Traditional Name: N-[(E)-(5-bromo-2-methoxy-benzylidene)amino]quinaldamide Formula: C18H14BrN3O2 MolecularWeight: 384.22666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=NNC(=O)C2=NC3=CC=CC=C3C=C2

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=N/NC(=O)C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C18H14BrN3O2/c1-24-17-9-7-14(19)10-13(17)11-20-22-18(23)16-8-6-12-4-2-3-5-15(12)21-16/h2-11H,1H3,(H,22,23)/b20-11+