5-[(2E)-2-[(5-bromanyl-2-methoxy-phenyl)methylidene]hydrazinyl]-2-phenyl-1,3-oxazole-4-carbonitrile

Systemtic Name: 5-[(2E)-2-[(5-bromanyl-2-methoxy-phenyl)methylidene]hydrazinyl]-2-phenyl-1,3-oxazole-4-carbonitrile Openeye Name: 5-[(2E)-2-[(5-bromo-2-methoxy-phenyl)methylene]hydrazino]-2-phenyl-oxazole-4-carbonitrile CAS Name: 5-[(2E)-2-[(5-bromo-2-methoxyphenyl)methylidene]hydrazinyl]-2-phenyl-4-oxazolecarbonitrile IUPAC Name: 5-[(2E)-2-[(5-bromo-2-methoxyphenyl)methylidene]hydrazinyl]-2-phenyl-1,3-oxazole-4-carbonitrile Traditional Name: 5-[(N'E)-N'-(5-bromo-2-methoxy-benzylidene)hydrazino]-2-phenyl-oxazole-4-carbonitrile Formula: C18H13BrN4O2 MolecularWeight: 397.22542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=NNC2=C(N=C(O2)C3=CC=CC=C3)C#N

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=N/NC2=C(N=C(O2)C3=CC=CC=C3)C#N

InChI

InChI=1S/C18H13BrN4O2/c1-24-16-8-7-14(19)9-13(16)11-21-23-18-15(10-20)22-17(25-18)12-5-3-2-4-6-12/h2-9,11,23H,1H3/b21-11+