1-(2-cyclopenta-1,3-dien-1-ylnaphthalen-1-yl)-N-methoxy-methanimine

Systemtic Name: 1-(2-cyclopenta-1,3-dien-1-ylnaphthalen-1-yl)-N-methoxy-methanimine Openeye Name: 1-(2-cyclopenta-1,3-dien-1-yl-1-naphthyl)-N-methoxy-methanimine CAS Name: 1-[2-(1-cyclopenta-1,3-dienyl)-1-naphthalenyl]-N-methoxymethanimine IUPAC Name: 1-(2-cyclopenta-1,3-dien-1-ylnaphthalen-1-yl)-N-methoxymethanimine Traditional Name: (E)-(2-cyclopenta-1,3-dien-1-yl-1-naphthyl)methylene-methoxy-amine Formula: C17H15NO MolecularWeight: 249.3071

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Descriptors Computed from Structure

Canonical SMILES:

CON=CC1=C(C=CC2=CC=CC=C21)C3=CC=CC3

Isomeric SMILES

CO/N=C/C1=C(C=CC2=CC=CC=C21)C3=CC=CC3

InChI

InChI=1S/C17H15NO/c1-19-18-12-17-15-9-5-4-8-14(15)10-11-16(17)13-6-2-3-7-13/h2-6,8-12H,7H2,1H3/b18-12+