2-(2-phenylphenoxy)-N-[(Z)-1-phenylpropylideneamino]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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