N-[(E)-1-(3-methoxyphenyl)ethylideneamino]-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-[(E)-1-(3-methoxyphenyl)ethylideneamino]-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[(E)-1-(3-methoxyphenyl)ethylideneamino]-2-phenyl-quinoline-4-carboxamide CAS Name: N-[(E)-1-(3-methoxyphenyl)ethylideneamino]-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[(E)-1-(3-methoxyphenyl)ethylideneamino]-2-phenylquinoline-4-carboxamide Traditional Name: N-[(E)-1-(3-methoxyphenyl)ethylideneamino]-2-phenyl-cinchoninamide Formula: C25H21N3O2 MolecularWeight: 395.45314

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=CC=C3)C4=CC(=CC=C4)OC

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=CC=C3)/C4=CC(=CC=C4)OC

InChI

InChI=1S/C25H21N3O2/c1-17(19-11-8-12-20(15-19)30-2)27-28-25(29)22-16-24(18-9-4-3-5-10-18)26-23-14-7-6-13-21(22)23/h3-16H,1-2H3,(H,28,29)/b27-17+