2-tert-butyl-5-[(2E)-2-[(4-ethoxy-3-methoxy-phenyl)methylidene]hydrazinyl]-1,3-oxazole-4-carbonitrile

Systemtic Name: 2-tert-butyl-5-[(2E)-2-[(4-ethoxy-3-methoxy-phenyl)methylidene]hydrazinyl]-1,3-oxazole-4-carbonitrile Openeye Name: 2-tert-butyl-5-[(2E)-2-[(4-ethoxy-3-methoxy-phenyl)methylene]hydrazino]oxazole-4-carbonitrile CAS Name: 2-tert-butyl-5-[(2E)-2-[(4-ethoxy-3-methoxyphenyl)methylidene]hydrazinyl]-4-oxazolecarbonitrile IUPAC Name: 2-tert-butyl-5-[(2E)-2-[(4-ethoxy-3-methoxyphenyl)methylidene]hydrazinyl]-1,3-oxazole-4-carbonitrile Traditional Name: 2-tert-butyl-5-[(N'E)-N'-(4-ethoxy-3-methoxy-benzylidene)hydrazino]oxazole-4-carbonitrile Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC2=C(N=C(O2)C(C)(C)C)C#N)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/NC2=C(N=C(O2)C(C)(C)C)C#N)OC

InChI

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