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

Systemtic Name: 2-pentan-3-yl-5-[(2E)-2-[(4-prop-2-enoxyphenyl)methylidene]hydrazinyl]-1,3-oxazole-4-carbonitrile Openeye Name: 5-[(2E)-2-[(4-allyloxyphenyl)methylene]hydrazino]-2-(1-ethylpropyl)oxazole-4-carbonitrile CAS Name: 2-pentan-3-yl-5-[(2E)-2-[(4-prop-2-enoxyphenyl)methylidene]hydrazinyl]-4-oxazolecarbonitrile IUPAC Name: 2-pentan-3-yl-5-[(2E)-2-[(4-prop-2-enoxyphenyl)methylidene]hydrazinyl]-1,3-oxazole-4-carbonitrile Traditional Name: 5-[(N'E)-N'-(4-allyloxybenzylidene)hydrazino]-2-(1-ethylpropyl)oxazole-4-carbonitrile Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O2/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/h4,7-10,13,15,23H,1,5-6,11H2,2-3H3/b21-13+