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

Systemtic Name: N-[(E)-phenethylideneamino]-2-(4-phenylphenoxy)ethanamide Openeye Name: N-[(E)-phenethylideneamino]-2-(4-phenylphenoxy)acetamide CAS Name: N-[(E)-phenethylideneamino]-2-(4-phenylphenoxy)acetamide IUPAC Name: N-[(E)-phenethylideneamino]-2-(4-phenylphenoxy)acetamide Traditional Name: N-[(E)-phenethylideneamino]-2-(4-phenylphenoxy)acetamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC=NNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C/C=N/NC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H20N2O2/c25-22(24-23-16-15-18-7-3-1-4-8-18)17-26-21-13-11-20(12-14-21)19-9-5-2-6-10-19/h1-14,16H,15,17H2,(H,24,25)/b23-16+