N-[(E)-1-naphthalen-1-ylethylideneamino]-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-[(E)-1-naphthalen-1-ylethylideneamino]-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[(E)-1-(1-naphthyl)ethylideneamino]-2-phenyl-quinoline-4-carboxamide CAS Name: N-[(E)-1-(1-naphthalenyl)ethylideneamino]-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[(E)-1-naphthalen-1-ylethylideneamino]-2-phenylquinoline-4-carboxamide Traditional Name: N-[(E)-1-(1-naphthyl)ethylideneamino]-2-phenyl-cinchoninamide Formula: C28H21N3O MolecularWeight: 415.48584

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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=CC5=CC=CC=C54

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=CC=C3)/C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H21N3O/c1-19(22-16-9-13-20-10-5-6-14-23(20)22)30-31-28(32)25-18-27(21-11-3-2-4-12-21)29-26-17-8-7-15-24(25)26/h2-18H,1H3,(H,31,32)/b30-19+