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

Systemtic Name: 2-pentan-3-yl-5-[(2E)-2-[(4-phenylmethoxyphenyl)methylidene]hydrazinyl]-1,3-oxazole-4-carbonitrile Openeye Name: 5-[(2E)-2-[(4-benzyloxyphenyl)methylene]hydrazino]-2-(1-ethylpropyl)oxazole-4-carbonitrile CAS Name: 2-pentan-3-yl-5-[(2E)-2-[(4-phenylmethoxyphenyl)methylidene]hydrazinyl]-4-oxazolecarbonitrile IUPAC Name: 2-pentan-3-yl-5-[(2E)-2-[(4-phenylmethoxyphenyl)methylidene]hydrazinyl]-1,3-oxazole-4-carbonitrile Traditional Name: 5-[(N'E)-N'-(4-benzoxybenzylidene)hydrazino]-2-(1-ethylpropyl)oxazole-4-carbonitrile Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NC(=C(O1)NN=CC2=CC=C(C=C2)OCC3=CC=CC=C3)C#N

Isomeric SMILES

CCC(CC)C1=NC(=C(O1)N/N=C/C2=CC=C(C=C2)OCC3=CC=CC=C3)C#N

InChI

InChI=1S/C23H24N4O2/c1-3-19(4-2)22-26-21(14-24)23(29-22)27-25-15-17-10-12-20(13-11-17)28-16-18-8-6-5-7-9-18/h5-13,15,19,27H,3-4,16H2,1-2H3/b25-15+