[(E)-[2-cyclopentyloxy-6-(diethylcarbamoyl)-3-methoxy-phenyl]methylideneamino]carbamic acid

Systemtic Name: [(E)-[2-cyclopentyloxy-6-(diethylcarbamoyl)-3-methoxy-phenyl]methylideneamino]carbamic acid Openeye Name: [(E)-[2-(cyclopentoxy)-6-(diethylcarbamoyl)-3-methoxy-phenyl]methyleneamino]carbamic acid CAS Name: [(E)-[2-cyclopentyloxy-6-[diethylamino(oxo)methyl]-3-methoxyphenyl]methylideneamino]carbamic acid IUPAC Name: [(E)-[2-cyclopentyloxy-6-(diethylcarbamoyl)-3-methoxyphenyl]methylideneamino]carbamic acid Traditional Name: [(E)-[2-(cyclopentoxy)-6-(diethylcarbamoyl)-3-methoxy-benzylidene]amino]carbamic acid Formula: C19H27N3O5 MolecularWeight: 377.43478

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(C(=C(C=C1)OC)OC2CCCC2)C=NNC(=O)O

Isomeric SMILES

CCN(CC)C(=O)C1=C(C(=C(C=C1)OC)OC2CCCC2)/C=N/NC(=O)O

InChI

InChI=1S/C19H27N3O5/c1-4-22(5-2)18(23)14-10-11-16(26-3)17(27-13-8-6-7-9-13)15(14)12-20-21-19(24)25/h10-13,21H,4-9H2,1-3H3,(H,24,25)/b20-12+