N-[(E)-phenethylideneamino]-2-phenylmethoxy-benzamide

Systemtic Name: N-[(E)-phenethylideneamino]-2-phenylmethoxy-benzamide Openeye Name: 2-benzyloxy-N-[(E)-phenethylideneamino]benzamide CAS Name: N-[(E)-phenethylideneamino]-2-phenylmethoxybenzamide IUPAC Name: N-[(E)-phenethylideneamino]-2-phenylmethoxybenzamide Traditional Name: 2-benzoxy-N-[(E)-phenethylideneamino]benzamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC=NNC(=O)C2=CC=CC=C2OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C/C=N/NC(=O)C2=CC=CC=C2OCC3=CC=CC=C3

InChI

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