N-[(Z)-(phenylmethylidene)amino]-2-[2-(phenylmethyl)phenoxy]ethanamide

Systemtic Name: N-[(Z)-(phenylmethylidene)amino]-2-[2-(phenylmethyl)phenoxy]ethanamide Openeye Name: N-[(Z)-benzylideneamino]-2-(2-benzylphenoxy)acetamide CAS Name: N-[(Z)-(phenylmethylene)amino]-2-[2-(phenylmethyl)phenoxy]acetamide IUPAC Name: N-[(Z)-benzylideneamino]-2-(2-benzylphenoxy)acetamide Traditional Name: N-[(Z)-benzalamino]-2-(2-benzylphenoxy)acetamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2OCC(=O)NN=CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2OCC(=O)N/N=C\C3=CC=CC=C3

InChI

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