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

Systemtic Name: N-methoxy-1-[2-(2-methylcyclopenta-1,3-dien-1-yl)naphthalen-1-yl]methanimine Openeye Name: N-methoxy-1-[2-(2-methylcyclopenta-1,3-dien-1-yl)-1-naphthyl]methanimine CAS Name: N-methoxy-1-[2-(2-methyl-1-cyclopenta-1,3-dienyl)-1-naphthalenyl]methanimine IUPAC Name: N-methoxy-1-[2-(2-methylcyclopenta-1,3-dien-1-yl)naphthalen-1-yl]methanimine Traditional Name: (E)-methoxy-[[2-(2-methylcyclopenta-1,3-dien-1-yl)-1-naphthyl]methylene]amine Formula: C18H17NO MolecularWeight: 263.33368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC=C1)C2=C(C3=CC=CC=C3C=C2)C=NOC

Isomeric SMILES

CC1=C(CC=C1)C2=C(C3=CC=CC=C3C=C2)/C=N/OC

InChI

InChI=1S/C18H17NO/c1-13-6-5-9-15(13)17-11-10-14-7-3-4-8-16(14)18(17)12-19-20-2/h3-8,10-12H,9H2,1-2H3/b19-12+