[(Z)-(3-methoxy-3-propyl-hexan-2-ylidene)amino] N-(4-chlorophenyl)carbamate

Systemtic Name: [(Z)-(3-methoxy-3-propyl-hexan-2-ylidene)amino] N-(4-chlorophenyl)carbamate Openeye Name: [(Z)-(2-methoxy-1-methyl-2-propyl-pentylidene)amino] N-(4-chlorophenyl)carbamate CAS Name: N-(4-chlorophenyl)carbamic acid [(Z)-(3-methoxy-3-propylhexan-2-ylidene)amino] ester IUPAC Name: [(Z)-(3-methoxy-3-propylhexan-2-ylidene)amino] N-(4-chlorophenyl)carbamate Traditional Name: N-(4-chlorophenyl)carbamic acid [(Z)-(2-methoxy-1-methyl-2-propyl-pentylidene)amino] ester Formula: C17H25ClN2O3 MolecularWeight: 340.845

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25ClN2O3/c1-5-11-17(22-4,12-6-2)13(3)20-23-16(21)19-15-9-7-14(18)8-10-15/h7-10H,5-6,11-12H2,1-4H3,(H,19,21)/b20-13-