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

Systemtic Name: (6E)-6-[(2,2-dimethylhydrazinyl)methylidene]-3-propoxy-cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[(2,2-dimethylhydrazino)methylene]-3-propoxy-cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[(2,2-dimethylhydrazinyl)methylidene]-3-propoxy-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[(2,2-dimethylhydrazinyl)methylidene]-3-propoxycyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[(N',N'-dimethylhydrazino)methylene]-3-propoxy-cyclohexa-2,4-dien-1-one Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C(=CNN(C)C)C=C1

Isomeric SMILES

CCCOC1=CC(=O)/C(=C/NN(C)C)/C=C1

InChI

InChI=1S/C12H18N2O2/c1-4-7-16-11-6-5-10(12(15)8-11)9-13-14(2)3/h5-6,8-9,13H,4,7H2,1-3H3/b10-9+