[(Z)-(3-methoxy-3-methyl-pentan-2-ylidene)amino] N-(2-methoxyphenyl)carbamate

Systemtic Name: [(Z)-(3-methoxy-3-methyl-pentan-2-ylidene)amino] N-(2-methoxyphenyl)carbamate Openeye Name: [(Z)-(2-methoxy-1,2-dimethyl-butylidene)amino] N-(2-methoxyphenyl)carbamate CAS Name: N-(2-methoxyphenyl)carbamic acid [(Z)-(3-methoxy-3-methylpentan-2-ylidene)amino] ester IUPAC Name: [(Z)-(3-methoxy-3-methylpentan-2-ylidene)amino] N-(2-methoxyphenyl)carbamate Traditional Name: N-(2-methoxyphenyl)carbamic acid [(Z)-(2-methoxy-1,2-dimethyl-butylidene)amino] ester Formula: C15H22N2O4 MolecularWeight: 294.34618

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(=NOC(=O)NC1=CC=CC=C1OC)C)OC

Isomeric SMILES

CCC(C)(/C(=N\OC(=O)NC1=CC=CC=C1OC)/C)OC

InChI

InChI=1S/C15H22N2O4/c1-6-15(3,20-5)11(2)17-21-14(18)16-12-9-7-8-10-13(12)19-4/h7-10H,6H2,1-5H3,(H,16,18)/b17-11-