2-(3,4-dimethoxyphenyl)-N-[(Z)-(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[(Z)-(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]ethanamide Openeye Name: N-[(Z)-(4-benzyloxy-3-ethoxy-phenyl)methyleneamino]-2-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[(Z)-(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(Z)-(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(Z)-(4-benzoxy-3-ethoxy-benzylidene)amino]-2-(3,4-dimethoxyphenyl)acetamide Formula: C26H28N2O5 MolecularWeight: 448.51092

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)CC2=CC(=C(C=C2)OC)OC)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\NC(=O)CC2=CC(=C(C=C2)OC)OC)OCC3=CC=CC=C3

InChI

InChI=1S/C26H28N2O5/c1-4-32-25-15-21(11-13-23(25)33-18-19-8-6-5-7-9-19)17-27-28-26(29)16-20-10-12-22(30-2)24(14-20)31-3/h5-15,17H,4,16,18H2,1-3H3,(H,28,29)/b27-17-