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

Systemtic Name: N-[(E)-(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]-2-methoxy-2-phenyl-ethanamide Openeye Name: N-[(E)-(4-benzyloxy-3-ethoxy-phenyl)methyleneamino]-2-methoxy-2-phenyl-acetamide CAS Name: N-[(E)-(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-2-methoxy-2-phenylacetamide IUPAC Name: N-[(E)-(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-2-methoxy-2-phenylacetamide Traditional Name: N-[(E)-(4-benzoxy-3-ethoxy-benzylidene)amino]-2-methoxy-2-phenyl-acetamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C(C2=CC=CC=C2)OC)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)C(C2=CC=CC=C2)OC)OCC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O4/c1-3-30-23-16-20(14-15-22(23)31-18-19-10-6-4-7-11-19)17-26-27-25(28)24(29-2)21-12-8-5-9-13-21/h4-17,24H,3,18H2,1-2H3,(H,27,28)/b26-17+