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

Systemtic Name: 2-pentan-3-yl-5-[(2E)-2-[(4-propoxyphenyl)methylidene]hydrazinyl]-1,3-oxazole-4-carbonitrile Openeye Name: 2-(1-ethylpropyl)-5-[(2E)-2-[(4-propoxyphenyl)methylene]hydrazino]oxazole-4-carbonitrile CAS Name: 2-pentan-3-yl-5-[(2E)-2-[(4-propoxyphenyl)methylidene]hydrazinyl]-4-oxazolecarbonitrile IUPAC Name: 2-pentan-3-yl-5-[(2E)-2-[(4-propoxyphenyl)methylidene]hydrazinyl]-1,3-oxazole-4-carbonitrile Traditional Name: 2-(1-ethylpropyl)-5-[(N'E)-N'-(4-propoxybenzylidene)hydrazino]oxazole-4-carbonitrile Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=NNC2=C(N=C(O2)C(CC)CC)C#N

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=N/NC2=C(N=C(O2)C(CC)CC)C#N

InChI

InChI=1S/C19H24N4O2/c1-4-11-24-16-9-7-14(8-10-16)13-21-23-19-17(12-20)22-18(25-19)15(5-2)6-3/h7-10,13,15,23H,4-6,11H2,1-3H3/b21-13+