N-[(E)-1-phenylethylideneamino]-4-phenylmethoxy-benzamide

Systemtic Name: N-[(E)-1-phenylethylideneamino]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[(E)-1-phenylethylideneamino]benzamide CAS Name: N-[(E)-1-phenylethylideneamino]-4-phenylmethoxybenzamide IUPAC Name: N-[(E)-1-phenylethylideneamino]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[(E)-1-phenylethylideneamino]benzamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)OCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)OCC2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C22H20N2O2/c1-17(19-10-6-3-7-11-19)23-24-22(25)20-12-14-21(15-13-20)26-16-18-8-4-2-5-9-18/h2-15H,16H2,1H3,(H,24,25)/b23-17+