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

Systemtic Name: 5-[(2E)-2-[(4-ethylphenyl)methylidene]hydrazinyl]-2-pentan-3-yl-1,3-oxazole-4-carbonitrile Openeye Name: 5-[(2E)-2-[(4-ethylphenyl)methylene]hydrazino]-2-(1-ethylpropyl)oxazole-4-carbonitrile CAS Name: 5-[(2E)-2-[(4-ethylphenyl)methylidene]hydrazinyl]-2-pentan-3-yl-4-oxazolecarbonitrile IUPAC Name: 5-[(2E)-2-[(4-ethylphenyl)methylidene]hydrazinyl]-2-pentan-3-yl-1,3-oxazole-4-carbonitrile Traditional Name: 5-[(N'E)-N'-(4-ethylbenzylidene)hydrazino]-2-(1-ethylpropyl)oxazole-4-carbonitrile Formula: C18H22N4O MolecularWeight: 310.39348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O/c1-4-13-7-9-14(10-8-13)12-20-22-18-16(11-19)21-17(23-18)15(5-2)6-3/h7-10,12,15,22H,4-6H2,1-3H3/b20-12+