2-(4-chlorophenyl)-N-[(E)-1-(3-methoxy-4-phenylmethoxy-phenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[(E)-1-(3-methoxy-4-phenylmethoxy-phenyl)ethylideneamino]ethanamide Openeye Name: N-[(E)-1-(4-benzyloxy-3-methoxy-phenyl)ethylideneamino]-2-(4-chlorophenyl)acetamide CAS Name: 2-(4-chlorophenyl)-N-[(E)-1-(3-methoxy-4-phenylmethoxyphenyl)ethylideneamino]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[(E)-1-(3-methoxy-4-phenylmethoxyphenyl)ethylideneamino]acetamide Traditional Name: N-[(E)-1-(4-benzoxy-3-methoxy-phenyl)ethylideneamino]-2-(4-chlorophenyl)acetamide Formula: C24H23ClN2O3 MolecularWeight: 422.90402

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=C(C=C1)Cl)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

C/C(=N\NC(=O)CC1=CC=C(C=C1)Cl)/C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C24H23ClN2O3/c1-17(26-27-24(28)14-18-8-11-21(25)12-9-18)20-10-13-22(23(15-20)29-2)30-16-19-6-4-3-5-7-19/h3-13,15H,14,16H2,1-2H3,(H,27,28)/b26-17+