1-[5-(methoxymethyl)cyclopenta-1,3-dien-1-yl]-N-phenyl-methanimine

Systemtic Name: 1-[5-(methoxymethyl)cyclopenta-1,3-dien-1-yl]-N-phenyl-methanimine Openeye Name: 1-[5-(methoxymethyl)cyclopenta-1,3-dien-1-yl]-N-phenyl-methanimine CAS Name: 1-[5-(methoxymethyl)-1-cyclopenta-1,3-dienyl]-N-phenylmethanimine IUPAC Name: 1-[5-(methoxymethyl)cyclopenta-1,3-dien-1-yl]-N-phenylmethanimine Traditional Name: [5-(methoxymethyl)cyclopenta-1,3-dien-1-yl]methylene-phenyl-amine Formula: C14H15NO MolecularWeight: 213.275

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Descriptors Computed from Structure

Canonical SMILES:

COCC1C=CC=C1C=NC2=CC=CC=C2

Isomeric SMILES

COCC1C=CC=C1C=NC2=CC=CC=C2

InChI

InChI=1S/C14H15NO/c1-16-11-13-7-5-6-12(13)10-15-14-8-3-2-4-9-14/h2-10,13H,11H2,1H3