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

Systemtic Name: 4-azanyl-N-[(E)-(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]benzamide Openeye Name: 4-amino-N-[(E)-(3-benzyloxy-4-methoxy-phenyl)methyleneamino]benzamide CAS Name: 4-amino-N-[(E)-(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-amino-N-[(E)-(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]benzamide Traditional Name: 4-amino-N-[(E)-(3-benzoxy-4-methoxy-benzylidene)amino]benzamide Formula: C22H21N3O3 MolecularWeight: 375.42044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O3/c1-27-20-12-7-17(13-21(20)28-15-16-5-3-2-4-6-16)14-24-25-22(26)18-8-10-19(23)11-9-18/h2-14H,15,23H2,1H3,(H,25,26)/b24-14+