1-(5-methoxycyclopenta-1,3-dien-1-yl)-N-phenyl-methanimine

Systemtic Name: 1-(5-methoxycyclopenta-1,3-dien-1-yl)-N-phenyl-methanimine Openeye Name: 1-(5-methoxycyclopenta-1,3-dien-1-yl)-N-phenyl-methanimine CAS Name: 1-(5-methoxy-1-cyclopenta-1,3-dienyl)-N-phenylmethanimine IUPAC Name: 1-(5-methoxycyclopenta-1,3-dien-1-yl)-N-phenylmethanimine Traditional Name: (5-methoxycyclopenta-1,3-dien-1-yl)methylene-phenyl-amine Formula: C13H13NO MolecularWeight: 199.24842

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Descriptors Computed from Structure

Canonical SMILES:

COC1C=CC=C1C=NC2=CC=CC=C2

Isomeric SMILES

COC1C=CC=C1C=NC2=CC=CC=C2

InChI

InChI=1S/C13H13NO/c1-15-13-9-5-6-11(13)10-14-12-7-3-2-4-8-12/h2-10,13H,1H3