2-(2,5-dimethylphenoxy)-N-[(Z)-(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2,5-dimethylphenoxy)-N-[(Z)-(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]ethanamide Openeye Name: N-[(Z)-(3-benzyloxy-4-methoxy-phenyl)methyleneamino]-2-(2,5-dimethylphenoxy)acetamide CAS Name: 2-(2,5-dimethylphenoxy)-N-[(Z)-(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(2,5-dimethylphenoxy)-N-[(Z)-(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(Z)-(3-benzoxy-4-methoxy-benzylidene)amino]-2-(2,5-dimethylphenoxy)acetamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC(=O)NN=CC2=CC(=C(C=C2)OC)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC(=O)N/N=C\C2=CC(=C(C=C2)OC)OCC3=CC=CC=C3

InChI

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