N-[(E)-(phenylmethylidene)amino]-2-(4-phenylphenoxy)ethanamide

Systemtic Name: N-[(E)-(phenylmethylidene)amino]-2-(4-phenylphenoxy)ethanamide Openeye Name: N-[(E)-benzylideneamino]-2-(4-phenylphenoxy)acetamide CAS Name: N-[(E)-(phenylmethylene)amino]-2-(4-phenylphenoxy)acetamide IUPAC Name: N-[(E)-benzylideneamino]-2-(4-phenylphenoxy)acetamide Traditional Name: N-[(E)-benzalamino]-2-(4-phenylphenoxy)acetamide Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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