2-tert-butyl-5-[2-[(E)-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-1,3-oxazole-4-carbonitrile

Systemtic Name: 2-tert-butyl-5-[2-[(E)-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-1,3-oxazole-4-carbonitrile Openeye Name: 2-tert-butyl-5-[2-[(E)-(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]oxazole-4-carbonitrile CAS Name: 2-tert-butyl-5-[[(E)-(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]hydrazo]-4-oxazolecarbonitrile IUPAC Name: 2-tert-butyl-5-[2-[(E)-(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-1,3-oxazole-4-carbonitrile Traditional Name: 2-tert-butyl-5-[N'-[(E)-(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]oxazole-4-carbonitrile Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC2=C(N=C(O2)C(C)(C)C)C#N)C=CC1=O

Isomeric SMILES

CCOC1=C/C(=C/NNC2=C(N=C(O2)C(C)(C)C)C#N)/C=CC1=O

InChI

InChI=1S/C17H20N4O3/c1-5-23-14-8-11(6-7-13(14)22)10-19-21-15-12(9-18)20-16(24-15)17(2,3)4/h6-8,10,19,21H,5H2,1-4H3/b11-10+