N-[(E)-[2-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-2-methyl-quinoline-4-carboxamide

Systemtic Name: N-[(E)-[2-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-2-methyl-quinoline-4-carboxamide Openeye Name: N-[(E)-[2-[(4-chlorophenyl)methoxy]phenyl]methyleneamino]-2-methyl-quinoline-4-carboxamide CAS Name: N-[(E)-[2-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-2-methyl-4-quinolinecarboxamide IUPAC Name: N-[(E)-[2-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-2-methylquinoline-4-carboxamide Traditional Name: N-[(E)-[2-(4-chlorobenzyl)oxybenzylidene]amino]-2-methyl-cinchoninamide Formula: C25H20ClN3O2 MolecularWeight: 429.8982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C(=O)NN=CC3=CC=CC=C3OCC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C(=O)N/N=C/C3=CC=CC=C3OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H20ClN3O2/c1-17-14-22(21-7-3-4-8-23(21)28-17)25(30)29-27-15-19-6-2-5-9-24(19)31-16-18-10-12-20(26)13-11-18/h2-15H,16H2,1H3,(H,29,30)/b27-15+