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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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