N-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-2-phenylazanyl-ethanamide

Systemtic Name: N-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-[(E)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]acetamide CAS Name: 2-anilino-N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-anilino-N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-anilino-N-[(E)-(4-benzoxy-3-methoxy-benzylidene)amino]acetamide Formula: C23H23N3O3 MolecularWeight: 389.44702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)CNC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)CNC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O3/c1-28-22-14-19(12-13-21(22)29-17-18-8-4-2-5-9-18)15-25-26-23(27)16-24-20-10-6-3-7-11-20/h2-15,24H,16-17H2,1H3,(H,26,27)/b25-15+