2-(4-chloranylphenoxy)-N-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]propanamide Openeye Name: N-[(E)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]-2-(4-chlorophenoxy)propanamide CAS Name: 2-(4-chlorophenoxy)-N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]propanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]propanamide Traditional Name: N-[(E)-(4-benzoxy-3-methoxy-benzylidene)amino]-2-(4-chlorophenoxy)propionamide Formula: C24H23ClN2O4 MolecularWeight: 438.90342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)N/N=C/C1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H23ClN2O4/c1-17(31-21-11-9-20(25)10-12-21)24(28)27-26-15-19-8-13-22(23(14-19)29-2)30-16-18-6-4-3-5-7-18/h3-15,17H,16H2,1-2H3,(H,27,28)/b26-15+