2-phenoxy-2-phenyl-N-[(E)-(phenylmethylidene)amino]ethanamide

Systemtic Name: 2-phenoxy-2-phenyl-N-[(E)-(phenylmethylidene)amino]ethanamide Openeye Name: N-[(E)-benzylideneamino]-2-phenoxy-2-phenyl-acetamide CAS Name: 2-phenoxy-2-phenyl-N-[(E)-(phenylmethylene)amino]acetamide IUPAC Name: N-[(E)-benzylideneamino]-2-phenoxy-2-phenylacetamide Traditional Name: N-[(E)-benzalamino]-2-phenoxy-2-phenyl-acetamide Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=O)C(C2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC(=O)C(C2=CC=CC=C2)OC3=CC=CC=C3

InChI

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