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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=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/c1-18(19-8-4-2-5-9-19)16-24-25-23(26)17-27-22-14-12-21(13-15-22)20-10-6-3-7-11-20/h2-16,18H,17H2,1H3,(H,25,26)/b24-16+