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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC=CC=C1Cl)OC2=CC=CC(=C2)OC

Isomeric SMILES

CC(C(=O)N/N=C/C1=CC=CC=C1Cl)OC2=CC=CC(=C2)OC

InChI

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