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

Systemtic Name: N-methoxy-1-[2-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)phenyl]methanimine Openeye Name: N-methoxy-1-[2-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)phenyl]methanimine CAS Name: N-methoxy-1-[2-(2,3,4,5-tetramethyl-1-cyclopenta-1,3-dienyl)phenyl]methanimine IUPAC Name: N-methoxy-1-[2-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)phenyl]methanimine Traditional Name: (E)-methoxy-[2-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)benzylidene]amine Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=C(C(=C1C2=CC=CC=C2C=NOC)C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO/c1-11-12(2)14(4)17(13(11)3)16-9-7-6-8-15(16)10-18-19-5/h6-10,13H,1-5H3/b18-10+