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

Systemtic Name: 2-tert-butyl-5-[(2E)-2-[[3-methoxy-4-(3-methylbutoxy)phenyl]methylidene]hydrazinyl]-1,3-oxazole-4-carbonitrile Openeye Name: 2-tert-butyl-5-[(2E)-2-[(4-isopentyloxy-3-methoxy-phenyl)methylene]hydrazino]oxazole-4-carbonitrile CAS Name: 2-tert-butyl-5-[(2E)-2-[[3-methoxy-4-(3-methylbutoxy)phenyl]methylidene]hydrazinyl]-4-oxazolecarbonitrile IUPAC Name: 2-tert-butyl-5-[(2E)-2-[[3-methoxy-4-(3-methylbutoxy)phenyl]methylidene]hydrazinyl]-1,3-oxazole-4-carbonitrile Traditional Name: 2-tert-butyl-5-[(N'E)-N'-(4-isoamoxy-3-methoxy-benzylidene)hydrazino]oxazole-4-carbonitrile Formula: C21H28N4O3 MolecularWeight: 384.47202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N4O3/c1-14(2)9-10-27-17-8-7-15(11-18(17)26-6)13-23-25-19-16(12-22)24-20(28-19)21(3,4)5/h7-8,11,13-14,25H,9-10H2,1-6H3/b23-13+