N-[(E)-(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]benzamide

Systemtic Name: N-[(E)-(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]benzamide Openeye Name: N-[(E)-(3-benzyloxy-4-methoxy-phenyl)methyleneamino]benzamide CAS Name: N-[(E)-(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]benzamide IUPAC Name: N-[(E)-(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(E)-(3-benzoxy-4-methoxy-benzylidene)amino]benzamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC=CC=C2)OCC3=CC=CC=C3

InChI

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