methyl N-[(Z)-[1-(4-chlorophenyl)-3-ethyl-3-oxidanyl-pentylidene]amino]carbamate

Systemtic Name: methyl N-[(Z)-[1-(4-chlorophenyl)-3-ethyl-3-oxidanyl-pentylidene]amino]carbamate Openeye Name: methyl N-[(Z)-[1-(4-chlorophenyl)-3-ethyl-3-hydroxy-pentylidene]amino]carbamate CAS Name: N-[(Z)-[1-(4-chlorophenyl)-3-ethyl-3-hydroxypentylidene]amino]carbamic acid methyl ester IUPAC Name: methyl N-[(Z)-[1-(4-chlorophenyl)-3-ethyl-3-hydroxypentylidene]amino]carbamate Traditional Name: N-[(Z)-[1-(4-chlorophenyl)-3-ethyl-3-hydroxy-pentylidene]amino]carbamic acid methyl ester Formula: C15H21ClN2O3 MolecularWeight: 312.79184

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(CC(=NNC(=O)OC)C1=CC=C(C=C1)Cl)O

Isomeric SMILES

CCC(CC)(C/C(=N/NC(=O)OC)/C1=CC=C(C=C1)Cl)O

InChI

InChI=1S/C15H21ClN2O3/c1-4-15(20,5-2)10-13(17-18-14(19)21-3)11-6-8-12(16)9-7-11/h6-9,20H,4-5,10H2,1-3H3,(H,18,19)/b17-13-