N-[(E)-(3-chlorophenyl)methylideneamino]-2-(4-methoxyphenoxy)propanamide

Systemtic Name: N-[(E)-(3-chlorophenyl)methylideneamino]-2-(4-methoxyphenoxy)propanamide Openeye Name: N-[(E)-(3-chlorophenyl)methyleneamino]-2-(4-methoxyphenoxy)propanamide CAS Name: N-[(E)-(3-chlorophenyl)methylideneamino]-2-(4-methoxyphenoxy)propanamide IUPAC Name: N-[(E)-(3-chlorophenyl)methylideneamino]-2-(4-methoxyphenoxy)propanamide Traditional Name: N-[(E)-(3-chlorobenzylidene)amino]-2-(4-methoxyphenoxy)propionamide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O3/c1-12(23-16-8-6-15(22-2)7-9-16)17(21)20-19-11-13-4-3-5-14(18)10-13/h3-12H,1-2H3,(H,20,21)/b19-11+