N-methoxy-1-[2-(2,3,4-trimethylcyclopenta-1,3-dien-1-yl)naphthalen-1-yl]methanimine

Systemtic Name: N-methoxy-1-[2-(2,3,4-trimethylcyclopenta-1,3-dien-1-yl)naphthalen-1-yl]methanimine Openeye Name: N-methoxy-1-[2-(2,3,4-trimethylcyclopenta-1,3-dien-1-yl)-1-naphthyl]methanimine CAS Name: N-methoxy-1-[2-(2,3,4-trimethyl-1-cyclopenta-1,3-dienyl)-1-naphthalenyl]methanimine IUPAC Name: N-methoxy-1-[2-(2,3,4-trimethylcyclopenta-1,3-dien-1-yl)naphthalen-1-yl]methanimine Traditional Name: (E)-methoxy-[[2-(2,3,4-trimethylcyclopenta-1,3-dien-1-yl)-1-naphthyl]methylene]amine Formula: C20H21NO MolecularWeight: 291.38684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO/c1-13-11-19(15(3)14(13)2)18-10-9-16-7-5-6-8-17(16)20(18)12-21-22-4/h5-10,12H,11H2,1-4H3/b21-12+