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

Systemtic Name: N-methoxy-1-[2-(2-methylcyclopenta-1,3-dien-1-yl)phenyl]methanimine Openeye Name: N-methoxy-1-[2-(2-methylcyclopenta-1,3-dien-1-yl)phenyl]methanimine CAS Name: N-methoxy-1-[2-(2-methyl-1-cyclopenta-1,3-dienyl)phenyl]methanimine IUPAC Name: N-methoxy-1-[2-(2-methylcyclopenta-1,3-dien-1-yl)phenyl]methanimine Traditional Name: (E)-methoxy-[2-(2-methylcyclopenta-1,3-dien-1-yl)benzylidene]amine Formula: C14H15NO MolecularWeight: 213.275

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC=C1)C2=CC=CC=C2C=NOC

Isomeric SMILES

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

InChI

InChI=1S/C14H15NO/c1-11-6-5-9-13(11)14-8-4-3-7-12(14)10-15-16-2/h3-8,10H,9H2,1-2H3/b15-10+