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

Systemtic Name: [(Z)-(3-methoxy-3-methyl-pentan-2-ylidene)amino] N-phenylcarbamate Openeye Name: [(Z)-(2-methoxy-1,2-dimethyl-butylidene)amino] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [(Z)-(3-methoxy-3-methylpentan-2-ylidene)amino] ester IUPAC Name: [(Z)-(3-methoxy-3-methylpentan-2-ylidene)amino] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [(Z)-(2-methoxy-1,2-dimethyl-butylidene)amino] ester Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(=NOC(=O)NC1=CC=CC=C1)C)OC

Isomeric SMILES

CCC(C)(/C(=N\OC(=O)NC1=CC=CC=C1)/C)OC

InChI

InChI=1S/C14H20N2O3/c1-5-14(3,18-4)11(2)16-19-13(17)15-12-9-7-6-8-10-12/h6-10H,5H2,1-4H3,(H,15,17)/b16-11-