N-[(Z)-1-(5-chloranyl-2-methoxy-phenyl)ethylideneamino]-3-methyl-butanamide

Systemtic Name: N-[(Z)-1-(5-chloranyl-2-methoxy-phenyl)ethylideneamino]-3-methyl-butanamide Openeye Name: N-[(Z)-1-(5-chloro-2-methoxy-phenyl)ethylideneamino]-3-methyl-butanamide CAS Name: N-[(Z)-1-(5-chloro-2-methoxyphenyl)ethylideneamino]-3-methylbutanamide IUPAC Name: N-[(Z)-1-(5-chloro-2-methoxyphenyl)ethylideneamino]-3-methylbutanamide Traditional Name: N-[(Z)-1-(5-chloro-2-methoxy-phenyl)ethylideneamino]-3-methyl-butyramide Formula: C14H19ClN2O2 MolecularWeight: 282.76586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NN=C(C)C1=C(C=CC(=C1)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C14H19ClN2O2/c1-9(2)7-14(18)17-16-10(3)12-8-11(15)5-6-13(12)19-4/h5-6,8-9H,7H2,1-4H3,(H,17,18)/b16-10-