N-methoxy-1-[2-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)naphthalen-1-yl]methanimine

Systemtic Name: N-methoxy-1-[2-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)naphthalen-1-yl]methanimine Openeye Name: N-methoxy-1-[2-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)-1-naphthyl]methanimine CAS Name: N-methoxy-1-[2-(2,3,4,5-tetramethyl-1-cyclopenta-1,3-dienyl)-1-naphthalenyl]methanimine IUPAC Name: N-methoxy-1-[2-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)naphthalen-1-yl]methanimine Traditional Name: (E)-methoxy-[[2-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)-1-naphthyl]methylene]amine Formula: C21H23NO MolecularWeight: 305.41342

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=C(C(=C1C2=C(C3=CC=CC=C3C=C2)C=NOC)C)C)C

Isomeric SMILES

CC1C(=C(C(=C1C2=C(C3=CC=CC=C3C=C2)/C=N/OC)C)C)C

InChI

InChI=1S/C21H23NO/c1-13-14(2)16(4)21(15(13)3)19-11-10-17-8-6-7-9-18(17)20(19)12-22-23-5/h6-12,15H,1-5H3/b22-12+