N-[(Z)-(2-bromanyl-5-methoxy-phenyl)methylideneamino]-2-phenyl-ethanamide

Systemtic Name: N-[(Z)-(2-bromanyl-5-methoxy-phenyl)methylideneamino]-2-phenyl-ethanamide Openeye Name: N-[(Z)-(2-bromo-5-methoxy-phenyl)methyleneamino]-2-phenyl-acetamide CAS Name: N-[(Z)-(2-bromo-5-methoxyphenyl)methylideneamino]-2-phenylacetamide IUPAC Name: N-[(Z)-(2-bromo-5-methoxyphenyl)methylideneamino]-2-phenylacetamide Traditional Name: N-[(Z)-(2-bromo-5-methoxy-benzylidene)amino]-2-phenyl-acetamide Formula: C16H15BrN2O2 MolecularWeight: 347.2065

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Br)C=NNC(=O)CC2=CC=CC=C2

Isomeric SMILES

COC1=CC(=C(C=C1)Br)/C=N\NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C16H15BrN2O2/c1-21-14-7-8-15(17)13(10-14)11-18-19-16(20)9-12-5-3-2-4-6-12/h2-8,10-11H,9H2,1H3,(H,19,20)/b18-11-