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

Systemtic Name: 1-[2-(2,3-dimethylcyclopenta-1,3-dien-1-yl)naphthalen-1-yl]-N-methoxy-methanimine Openeye Name: 1-[2-(2,3-dimethylcyclopenta-1,3-dien-1-yl)-1-naphthyl]-N-methoxy-methanimine CAS Name: 1-[2-(2,3-dimethyl-1-cyclopenta-1,3-dienyl)-1-naphthalenyl]-N-methoxymethanimine IUPAC Name: 1-[2-(2,3-dimethylcyclopenta-1,3-dien-1-yl)naphthalen-1-yl]-N-methoxymethanimine Traditional Name: (E)-[2-(2,3-dimethylcyclopenta-1,3-dien-1-yl)-1-naphthyl]methylene-methoxy-amine Formula: C19H19NO MolecularWeight: 277.36026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(=C1C)C2=C(C3=CC=CC=C3C=C2)C=NOC

Isomeric SMILES

CC1=CCC(=C1C)C2=C(C3=CC=CC=C3C=C2)/C=N/OC

InChI

InChI=1S/C19H19NO/c1-13-8-10-16(14(13)2)18-11-9-15-6-4-5-7-17(15)19(18)12-20-21-3/h4-9,11-12H,10H2,1-3H3/b20-12+