N-[(E)-(3-methoxy-2-phenylmethoxy-phenyl)methylideneamino]benzamide

Systemtic Name: N-[(E)-(3-methoxy-2-phenylmethoxy-phenyl)methylideneamino]benzamide Openeye Name: N-[(E)-(2-benzyloxy-3-methoxy-phenyl)methyleneamino]benzamide CAS Name: N-[(E)-(3-methoxy-2-phenylmethoxyphenyl)methylideneamino]benzamide IUPAC Name: N-[(E)-(3-methoxy-2-phenylmethoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(E)-(2-benzoxy-3-methoxy-benzylidene)amino]benzamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CC=CC=C2)C=NNC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC=CC=C2)/C=N/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H20N2O3/c1-26-20-14-8-13-19(21(20)27-16-17-9-4-2-5-10-17)15-23-24-22(25)18-11-6-3-7-12-18/h2-15H,16H2,1H3,(H,24,25)/b23-15+