N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[(Z)-[4-(cyanomethoxy)phenyl]methyleneamino]-2-phenyl-quinoline-4-carboxamide CAS Name: N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-2-phenylquinoline-4-carboxamide Traditional Name: N-[(Z)-[4-(cyanomethoxy)benzylidene]amino]-2-phenyl-cinchoninamide Formula: C25H18N4O2 MolecularWeight: 406.43602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN=CC4=CC=C(C=C4)OCC#N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N/N=C\C4=CC=C(C=C4)OCC#N

InChI

InChI=1S/C25H18N4O2/c26-14-15-31-20-12-10-18(11-13-20)17-27-29-25(30)22-16-24(19-6-2-1-3-7-19)28-23-9-5-4-8-21(22)23/h1-13,16-17H,15H2,(H,29,30)/b27-17-