[(E)-1-(3-cyclopentyloxy-4-methoxy-phenyl)ethylideneamino] carbamate

Systemtic Name: [(E)-1-(3-cyclopentyloxy-4-methoxy-phenyl)ethylideneamino] carbamate Openeye Name: [(E)-1-[3-(cyclopentoxy)-4-methoxy-phenyl]ethylideneamino] carbamate CAS Name: carbamic acid [(E)-1-(3-cyclopentyloxy-4-methoxyphenyl)ethylideneamino] ester IUPAC Name: [(E)-1-(3-cyclopentyloxy-4-methoxyphenyl)ethylideneamino] carbamate Traditional Name: carbamic acid [(E)-1-[3-(cyclopentoxy)-4-methoxy-phenyl]ethylideneamino] ester Formula: C15H20N2O4 MolecularWeight: 292.3303

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)N)C1=CC(=C(C=C1)OC)OC2CCCC2

Isomeric SMILES

C/C(=N\OC(=O)N)/C1=CC(=C(C=C1)OC)OC2CCCC2

InChI

InChI=1S/C15H20N2O4/c1-10(17-21-15(16)18)11-7-8-13(19-2)14(9-11)20-12-5-3-4-6-12/h7-9,12H,3-6H2,1-2H3,(H2,16,18)/b17-10+