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

Systemtic Name: N-[(E)-[2-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[(E)-[2-[(4-chlorophenyl)methoxy]phenyl]methyleneamino]-2-phenyl-quinoline-4-carboxamide CAS Name: N-[(E)-[2-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[(E)-[2-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-2-phenylquinoline-4-carboxamide Traditional Name: N-[(E)-[2-(4-chlorobenzyl)oxybenzylidene]amino]-2-phenyl-cinchoninamide Formula: C30H22ClN3O2 MolecularWeight: 491.96758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN=CC4=CC=CC=C4OCC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N/N=C/C4=CC=CC=C4OCC5=CC=C(C=C5)Cl

InChI

InChI=1S/C30H22ClN3O2/c31-24-16-14-21(15-17-24)20-36-29-13-7-4-10-23(29)19-32-34-30(35)26-18-28(22-8-2-1-3-9-22)33-27-12-6-5-11-25(26)27/h1-19H,20H2,(H,34,35)/b32-19+