N-[(E)-phenethylideneamino]-4-phenylmethoxy-benzamide

Systemtic Name: N-[(E)-phenethylideneamino]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[(E)-phenethylideneamino]benzamide CAS Name: N-[(E)-phenethylideneamino]-4-phenylmethoxybenzamide IUPAC Name: N-[(E)-phenethylideneamino]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[(E)-phenethylideneamino]benzamide Formula: C22H20N2O2 MolecularWeight: 344.4064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC=NNC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C/C=N/NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

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