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

Systemtic Name: 2-phenoxy-N-[(E)-(4-phenylphenyl)methylideneamino]ethanamide Openeye Name: 2-phenoxy-N-[(E)-(4-phenylphenyl)methyleneamino]acetamide CAS Name: 2-phenoxy-N-[(E)-(4-phenylphenyl)methylideneamino]acetamide IUPAC Name: 2-phenoxy-N-[(E)-(4-phenylphenyl)methylideneamino]acetamide Traditional Name: 2-phenoxy-N-[(E)-(4-phenylbenzylidene)amino]acetamide Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C=NNC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)/C=N/NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C21H18N2O2/c24-21(16-25-20-9-5-2-6-10-20)23-22-15-17-11-13-19(14-12-17)18-7-3-1-4-8-18/h1-15H,16H2,(H,23,24)/b22-15+