2-phenoxy-N-[(E)-1-(4-phenylphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-phenoxy-N-[(E)-1-(4-phenylphenyl)ethylideneamino]ethanamide Openeye Name: 2-phenoxy-N-[(E)-1-(4-phenylphenyl)ethylideneamino]acetamide CAS Name: 2-phenoxy-N-[(E)-1-(4-phenylphenyl)ethylideneamino]acetamide IUPAC Name: 2-phenoxy-N-[(E)-1-(4-phenylphenyl)ethylideneamino]acetamide Traditional Name: 2-phenoxy-N-[(E)-1-(4-phenylphenyl)ethylideneamino]acetamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O2/c1-17(23-24-22(25)16-26-21-10-6-3-7-11-21)18-12-14-20(15-13-18)19-8-4-2-5-9-19/h2-15H,16H2,1H3,(H,24,25)/b23-17+