1-cyclopentyl-N-(4-methoxyphenyl)methanimine

Systemtic Name: 1-cyclopentyl-N-(4-methoxyphenyl)methanimine Openeye Name: 1-cyclopentyl-N-(4-methoxyphenyl)methanimine CAS Name: 1-cyclopentyl-N-(4-methoxyphenyl)methanimine IUPAC Name: 1-cyclopentyl-N-(4-methoxyphenyl)methanimine Traditional Name: cyclopentylmethylene-(4-methoxyphenyl)amine Formula: C13H12NO MolecularWeight: 198.24048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C[C]2[CH][CH][CH][CH]2

Isomeric SMILES

COC1=CC=C(C=C1)N=C[C]2[CH][CH][CH][CH]2

InChI

InChI=1S/C13H12NO/c1-15-13-8-6-12(7-9-13)14-10-11-4-2-3-5-11/h2-10H,1H3