N-[(E)-1-(3,4-dimethoxyphenyl)propylideneamino]-2-(2-phenylphenoxy)ethanamide

Systemtic Name: N-[(E)-1-(3,4-dimethoxyphenyl)propylideneamino]-2-(2-phenylphenoxy)ethanamide Openeye Name: N-[(E)-1-(3,4-dimethoxyphenyl)propylideneamino]-2-(2-phenylphenoxy)acetamide CAS Name: N-[(E)-1-(3,4-dimethoxyphenyl)propylideneamino]-2-(2-phenylphenoxy)acetamide IUPAC Name: N-[(E)-1-(3,4-dimethoxyphenyl)propylideneamino]-2-(2-phenylphenoxy)acetamide Traditional Name: N-[(E)-1-(3,4-dimethoxyphenyl)propylideneamino]-2-(2-phenylphenoxy)acetamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)COC1=CC=CC=C1C2=CC=CC=C2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC/C(=N\NC(=O)COC1=CC=CC=C1C2=CC=CC=C2)/C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C25H26N2O4/c1-4-21(19-14-15-23(29-2)24(16-19)30-3)26-27-25(28)17-31-22-13-9-8-12-20(22)18-10-6-5-7-11-18/h5-16H,4,17H2,1-3H3,(H,27,28)/b26-21+