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

Systemtic Name: 5-[(2E)-2-[(3,4-diethoxyphenyl)methylidene]hydrazinyl]-2-pentan-3-yl-1,3-oxazole-4-carbonitrile Openeye Name: 5-[(2E)-2-[(3,4-diethoxyphenyl)methylene]hydrazino]-2-(1-ethylpropyl)oxazole-4-carbonitrile CAS Name: 5-[(2E)-2-[(3,4-diethoxyphenyl)methylidene]hydrazinyl]-2-pentan-3-yl-4-oxazolecarbonitrile IUPAC Name: 5-[(2E)-2-[(3,4-diethoxyphenyl)methylidene]hydrazinyl]-2-pentan-3-yl-1,3-oxazole-4-carbonitrile Traditional Name: 5-[(N'E)-N'-(3,4-diethoxybenzylidene)hydrazino]-2-(1-ethylpropyl)oxazole-4-carbonitrile Formula: C20H26N4O3 MolecularWeight: 370.44544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4O3/c1-5-15(6-2)19-23-16(12-21)20(27-19)24-22-13-14-9-10-17(25-7-3)18(11-14)26-8-4/h9-11,13,15,24H,5-8H2,1-4H3/b22-13+