1-[4-(2,2-dimethyl-3-methylidene-cyclopropyl)phenyl]-N-methoxy-methanimine

Systemtic Name: 1-[4-(2,2-dimethyl-3-methylidene-cyclopropyl)phenyl]-N-methoxy-methanimine Openeye Name: 1-[4-(2,2-dimethyl-3-methylene-cyclopropyl)phenyl]-N-methoxy-methanimine CAS Name: 1-[4-(2,2-dimethyl-3-methylenecyclopropyl)phenyl]-N-methoxymethanimine IUPAC Name: 1-[4-(2,2-dimethyl-3-methylidenecyclopropyl)phenyl]-N-methoxymethanimine Traditional Name: (Z)-[4-(2,2-dimethyl-3-methylene-cyclopropyl)benzylidene]-methoxy-amine Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C1=C)C2=CC=C(C=C2)C=NOC)C

Isomeric SMILES

CC1(C(C1=C)C2=CC=C(C=C2)/C=N\OC)C

InChI

InChI=1S/C14H17NO/c1-10-13(14(10,2)3)12-7-5-11(6-8-12)9-15-16-4/h5-9,13H,1H2,2-4H3/b15-9-