2-(4-phenylphenoxy)-N-[(E)-1-phenylpropylideneamino]ethanamide

Systemtic Name: 2-(4-phenylphenoxy)-N-[(E)-1-phenylpropylideneamino]ethanamide Openeye Name: 2-(4-phenylphenoxy)-N-[(E)-1-phenylpropylideneamino]acetamide CAS Name: 2-(4-phenylphenoxy)-N-[(E)-1-phenylpropylideneamino]acetamide IUPAC Name: 2-(4-phenylphenoxy)-N-[(E)-1-phenylpropylideneamino]acetamide Traditional Name: 2-(4-phenylphenoxy)-N-[(E)-1-phenylpropylideneamino]acetamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)COC1=CC=C(C=C1)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O2/c1-2-22(20-11-7-4-8-12-20)24-25-23(26)17-27-21-15-13-19(14-16-21)18-9-5-3-6-10-18/h3-16H,2,17H2,1H3,(H,25,26)/b24-22+