1-[2-(2,4-dimethylcyclopenta-1,3-dien-1-yl)phenyl]-N-methoxy-methanimine

Systemtic Name: 1-[2-(2,4-dimethylcyclopenta-1,3-dien-1-yl)phenyl]-N-methoxy-methanimine Openeye Name: 1-[2-(2,4-dimethylcyclopenta-1,3-dien-1-yl)phenyl]-N-methoxy-methanimine CAS Name: 1-[2-(2,4-dimethyl-1-cyclopenta-1,3-dienyl)phenyl]-N-methoxymethanimine IUPAC Name: 1-[2-(2,4-dimethylcyclopenta-1,3-dien-1-yl)phenyl]-N-methoxymethanimine Traditional Name: (E)-[2-(2,4-dimethylcyclopenta-1,3-dien-1-yl)benzylidene]-methoxy-amine Formula: C15H17NO MolecularWeight: 227.30158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C1)C2=CC=CC=C2C=NOC)C

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO/c1-11-8-12(2)15(9-11)14-7-5-4-6-13(14)10-16-17-3/h4-8,10H,9H2,1-3H3/b16-10+