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

Systemtic Name: 2-tert-butyl-5-[(2E)-2-[(4-propoxyphenyl)methylidene]hydrazinyl]-1,3-oxazole-4-carbonitrile Openeye Name: 2-tert-butyl-5-[(2E)-2-[(4-propoxyphenyl)methylene]hydrazino]oxazole-4-carbonitrile CAS Name: 2-tert-butyl-5-[(2E)-2-[(4-propoxyphenyl)methylidene]hydrazinyl]-4-oxazolecarbonitrile IUPAC Name: 2-tert-butyl-5-[(2E)-2-[(4-propoxyphenyl)methylidene]hydrazinyl]-1,3-oxazole-4-carbonitrile Traditional Name: 2-tert-butyl-5-[(N'E)-N'-(4-propoxybenzylidene)hydrazino]oxazole-4-carbonitrile Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O2/c1-5-10-23-14-8-6-13(7-9-14)12-20-22-16-15(11-19)21-17(24-16)18(2,3)4/h6-9,12,22H,5,10H2,1-4H3/b20-12+