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

Systemtic Name: 5-[(2E)-2-[(5-bromanyl-2-methoxy-phenyl)methylidene]hydrazinyl]-2-(4-methylphenyl)-1,3-oxazole-4-carbonitrile Openeye Name: 5-[(2E)-2-[(5-bromo-2-methoxy-phenyl)methylene]hydrazino]-2-(p-tolyl)oxazole-4-carbonitrile CAS Name: 5-[(2E)-2-[(5-bromo-2-methoxyphenyl)methylidene]hydrazinyl]-2-(4-methylphenyl)-4-oxazolecarbonitrile IUPAC Name: 5-[(2E)-2-[(5-bromo-2-methoxyphenyl)methylidene]hydrazinyl]-2-(4-methylphenyl)-1,3-oxazole-4-carbonitrile Traditional Name: 5-[(N'E)-N'-(5-bromo-2-methoxy-benzylidene)hydrazino]-2-(p-tolyl)oxazole-4-carbonitrile Formula: C19H15BrN4O2 MolecularWeight: 411.252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(O2)NN=CC3=C(C=CC(=C3)Br)OC)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(O2)N/N=C/C3=C(C=CC(=C3)Br)OC)C#N

InChI

InChI=1S/C19H15BrN4O2/c1-12-3-5-13(6-4-12)18-23-16(10-21)19(26-18)24-22-11-14-9-15(20)7-8-17(14)25-2/h3-9,11,24H,1-2H3/b22-11+