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

Systemtic Name: 2-(2-methoxyphenoxy)-N-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]ethanamide Openeye Name: N-[(E)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]-2-(2-methoxyphenoxy)acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(4-benzoxy-3-methoxy-benzylidene)amino]-2-(2-methoxyphenoxy)acetamide Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)N/N=C/C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C24H24N2O5/c1-28-20-10-6-7-11-21(20)31-17-24(27)26-25-15-19-12-13-22(23(14-19)29-2)30-16-18-8-4-3-5-9-18/h3-15H,16-17H2,1-2H3,(H,26,27)/b25-15+