methyl 3-[cyclopentyl(iminomethyl)amino]-4-methoxy-benzoate

Systemtic Name: methyl 3-[cyclopentyl(iminomethyl)amino]-4-methoxy-benzoate Openeye Name: methyl 3-[cyclopentyl(methanimidoyl)amino]-4-methoxy-benzoate CAS Name: 3-[cyclopentyl(methanimidoyl)amino]-4-methoxybenzoic acid methyl ester IUPAC Name: methyl 3-[cyclopentyl(methanimidoyl)amino]-4-methoxybenzoate Traditional Name: 3-[cyclopentyl(formimidoyl)amino]-4-methoxy-benzoic acid methyl ester Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)OC)N(C=N)C2CCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)OC)N(C=N)C2CCCC2

InChI

InChI=1S/C15H20N2O3/c1-19-14-8-7-11(15(18)20-2)9-13(14)17(10-16)12-5-3-4-6-12/h7-10,12,16H,3-6H2,1-2H3