2-(4-chloranylphenoxy)-N-[(Z)-(4-methoxyphenyl)methylideneamino]-2-methyl-propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(Z)-(4-methoxyphenyl)methylideneamino]-2-methyl-propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(Z)-(4-methoxyphenyl)methyleneamino]-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-N-[(Z)-(4-methoxyphenyl)methylideneamino]-2-methylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(Z)-(4-methoxyphenyl)methylideneamino]-2-methylpropanamide Traditional Name: 2-(4-chlorophenoxy)-2-methyl-N-[(Z)-p-anisylideneamino]propionamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NN=CC1=CC=C(C=C1)OC)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(C(=O)N/N=C\C1=CC=C(C=C1)OC)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H19ClN2O3/c1-18(2,24-16-10-6-14(19)7-11-16)17(22)21-20-12-13-4-8-15(23-3)9-5-13/h4-12H,1-3H3,(H,21,22)/b20-12-