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

Systemtic Name: 2-(3-methoxyphenoxy)-N-[(E)-1-(3-methoxy-4-phenylmethoxy-phenyl)ethylideneamino]ethanamide Openeye Name: N-[(E)-1-(4-benzyloxy-3-methoxy-phenyl)ethylideneamino]-2-(3-methoxyphenoxy)acetamide CAS Name: 2-(3-methoxyphenoxy)-N-[(E)-1-(3-methoxy-4-phenylmethoxyphenyl)ethylideneamino]acetamide IUPAC Name: 2-(3-methoxyphenoxy)-N-[(E)-1-(3-methoxy-4-phenylmethoxyphenyl)ethylideneamino]acetamide Traditional Name: N-[(E)-1-(4-benzoxy-3-methoxy-phenyl)ethylideneamino]-2-(3-methoxyphenoxy)acetamide Formula: C25H26N2O5 MolecularWeight: 434.48434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O5/c1-18(26-27-25(28)17-31-22-11-7-10-21(15-22)29-2)20-12-13-23(24(14-20)30-3)32-16-19-8-5-4-6-9-19/h4-15H,16-17H2,1-3H3,(H,27,28)/b26-18+