2,3-dimethoxy-N-[(Z)-1-[4-(2-phenylethanoylamino)phenyl]ethylideneamino]benzamide

Systemtic Name: 2,3-dimethoxy-N-[(Z)-1-[4-(2-phenylethanoylamino)phenyl]ethylideneamino]benzamide Openeye Name: 2,3-dimethoxy-N-[(Z)-1-[4-[(2-phenylacetyl)amino]phenyl]ethylideneamino]benzamide CAS Name: 2,3-dimethoxy-N-[(Z)-1-[4-[(1-oxo-2-phenylethyl)amino]phenyl]ethylideneamino]benzamide IUPAC Name: 2,3-dimethoxy-N-[(Z)-1-[4-[(2-phenylacetyl)amino]phenyl]ethylideneamino]benzamide Traditional Name: 2,3-dimethoxy-N-[(Z)-1-[4-[(2-phenylacetyl)amino]phenyl]ethylideneamino]benzamide Formula: C25H25N3O4 MolecularWeight: 431.4837

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=C(C(=CC=C1)OC)OC)C2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

C/C(=N/NC(=O)C1=C(C(=CC=C1)OC)OC)/C2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C25H25N3O4/c1-17(27-28-25(30)21-10-7-11-22(31-2)24(21)32-3)19-12-14-20(15-13-19)26-23(29)16-18-8-5-4-6-9-18/h4-15H,16H2,1-3H3,(H,26,29)(H,28,30)/b27-17-