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

Systemtic Name: 5-[(2E)-2-[(3,4-dimethoxyphenyl)methylidene]hydrazinyl]-2-pentan-3-yl-1,3-oxazole-4-carbonitrile Openeye Name: 5-[(2E)-2-[(3,4-dimethoxyphenyl)methylene]hydrazino]-2-(1-ethylpropyl)oxazole-4-carbonitrile CAS Name: 5-[(2E)-2-[(3,4-dimethoxyphenyl)methylidene]hydrazinyl]-2-pentan-3-yl-4-oxazolecarbonitrile IUPAC Name: 5-[(2E)-2-[(3,4-dimethoxyphenyl)methylidene]hydrazinyl]-2-pentan-3-yl-1,3-oxazole-4-carbonitrile Traditional Name: 2-(1-ethylpropyl)-5-[(N'E)-N'-veratrylidenehydrazino]oxazole-4-carbonitrile Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O3/c1-5-13(6-2)17-21-14(10-19)18(25-17)22-20-11-12-7-8-15(23-3)16(9-12)24-4/h7-9,11,13,22H,5-6H2,1-4H3/b20-11+