1-[N-(4-methoxyphenyl)-C-phenyl-carbonimidoyl]cyclopentan-1-ol

Systemtic Name: 1-[N-(4-methoxyphenyl)-C-phenyl-carbonimidoyl]cyclopentan-1-ol Openeye Name: 1-[N-(4-methoxyphenyl)-C-phenyl-carbonimidoyl]cyclopentanol CAS Name: 1-[(4-methoxyphenyl)imino-phenylmethyl]-1-cyclopentanol IUPAC Name: 1-[N-(4-methoxyphenyl)-C-phenylcarbonimidoyl]cyclopentan-1-ol Traditional Name: 1-[N-(4-methoxyphenyl)-C-phenyl-carbonimidoyl]cyclopentanol Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C(C2=CC=CC=C2)C3(CCCC3)O

Isomeric SMILES

COC1=CC=C(C=C1)N=C(C2=CC=CC=C2)C3(CCCC3)O

InChI

InChI=1S/C19H21NO2/c1-22-17-11-9-16(10-12-17)20-18(15-7-3-2-4-8-15)19(21)13-5-6-14-19/h2-4,7-12,21H,5-6,13-14H2,1H3