N-[(Z)-[3-methoxy-4-[(3-methylquinoxalin-2-yl)methoxy]phenyl]methylideneamino]benzamide

Systemtic Name: N-[(Z)-[3-methoxy-4-[(3-methylquinoxalin-2-yl)methoxy]phenyl]methylideneamino]benzamide Openeye Name: N-[(Z)-[3-methoxy-4-[(3-methylquinoxalin-2-yl)methoxy]phenyl]methyleneamino]benzamide CAS Name: N-[(Z)-[3-methoxy-4-[(3-methyl-2-quinoxalinyl)methoxy]phenyl]methylideneamino]benzamide IUPAC Name: N-[(Z)-[3-methoxy-4-[(3-methylquinoxalin-2-yl)methoxy]phenyl]methylideneamino]benzamide Traditional Name: N-[(Z)-[3-methoxy-4-[(3-methylquinoxalin-2-yl)methoxy]benzylidene]amino]benzamide Formula: C25H22N4O3 MolecularWeight: 426.46718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N=C1COC3=C(C=C(C=C3)C=NNC(=O)C4=CC=CC=C4)OC

Isomeric SMILES

CC1=NC2=CC=CC=C2N=C1COC3=C(C=C(C=C3)/C=N\NC(=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C25H22N4O3/c1-17-22(28-21-11-7-6-10-20(21)27-17)16-32-23-13-12-18(14-24(23)31-2)15-26-29-25(30)19-8-4-3-5-9-19/h3-15H,16H2,1-2H3,(H,29,30)/b26-15-