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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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