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

Systemtic Name: 5-[(2E)-2-[(4-ethylphenyl)methylidene]hydrazinyl]-2-(4-methylphenyl)-1,3-oxazole-4-carbonitrile Openeye Name: 5-[(2E)-2-[(4-ethylphenyl)methylene]hydrazino]-2-(p-tolyl)oxazole-4-carbonitrile CAS Name: 5-[(2E)-2-[(4-ethylphenyl)methylidene]hydrazinyl]-2-(4-methylphenyl)-4-oxazolecarbonitrile IUPAC Name: 5-[(2E)-2-[(4-ethylphenyl)methylidene]hydrazinyl]-2-(4-methylphenyl)-1,3-oxazole-4-carbonitrile Traditional Name: 5-[(N'E)-N'-(4-ethylbenzylidene)hydrazino]-2-(p-tolyl)oxazole-4-carbonitrile Formula: C20H18N4O MolecularWeight: 330.38312

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NNC2=C(N=C(O2)C3=CC=C(C=C3)C)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N/NC2=C(N=C(O2)C3=CC=C(C=C3)C)C#N

InChI

InChI=1S/C20H18N4O/c1-3-15-6-8-16(9-7-15)13-22-24-20-18(12-21)23-19(25-20)17-10-4-14(2)5-11-17/h4-11,13,24H,3H2,1-2H3/b22-13+