(6E)-6-[(2-tert-butylhydrazinyl)methylidene]-3-propoxy-cyclohexa-2,4-dien-1-one hydrochloride

Systemtic Name: (6E)-6-[(2-tert-butylhydrazinyl)methylidene]-3-propoxy-cyclohexa-2,4-dien-1-one hydrochloride Openeye Name: (6E)-6-[(2-tert-butylhydrazino)methylene]-3-propoxy-cyclohexa-2,4-dien-1-one hydrochloride CAS Name: (6E)-6-[(tert-butylhydrazo)methylidene]-3-propoxy-1-cyclohexa-2,4-dienone hydrochloride IUPAC Name: (6E)-6-[(2-tert-butylhydrazinyl)methylidene]-3-propoxycyclohexa-2,4-dien-1-one hydrochloride Traditional Name: (6E)-6-[(N'-tert-butylhydrazino)methylene]-3-propoxy-cyclohexa-2,4-dien-1-one hydrochloride Formula: C14H23ClN2O2 MolecularWeight: 286.79762

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C(=CNNC(C)(C)C)C=C1.Cl

Isomeric SMILES

CCCOC1=CC(=O)/C(=C/NNC(C)(C)C)/C=C1.Cl

InChI

InChI=1S/C14H22N2O2.ClH/c1-5-8-18-12-7-6-11(13(17)9-12)10-15-16-14(2,3)4;/h6-7,9-10,15-16H,5,8H2,1-4H3;1H/b11-10+;