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

Systemtic Name: 2-methoxy-N-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-2-phenyl-ethanamide Openeye Name: N-[(E)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]-2-methoxy-2-phenyl-acetamide CAS Name: 2-methoxy-N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-2-phenylacetamide IUPAC Name: 2-methoxy-N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-2-phenylacetamide Traditional Name: N-[(E)-(4-benzoxy-3-methoxy-benzylidene)amino]-2-methoxy-2-phenyl-acetamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C(C2=CC=CC=C2)OC)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)C(C2=CC=CC=C2)OC)OCC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O4/c1-28-22-15-19(13-14-21(22)30-17-18-9-5-3-6-10-18)16-25-26-24(27)23(29-2)20-11-7-4-8-12-20/h3-16,23H,17H2,1-2H3,(H,26,27)/b25-16+