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

Systemtic Name: 2-phenyl-N-[(E)-(4-phenylphenyl)methylideneamino]quinoline-4-carboxamide Openeye Name: 2-phenyl-N-[(E)-(4-phenylphenyl)methyleneamino]quinoline-4-carboxamide CAS Name: 2-phenyl-N-[(E)-(4-phenylphenyl)methylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-phenyl-N-[(E)-(4-phenylphenyl)methylideneamino]quinoline-4-carboxamide Traditional Name: 2-phenyl-N-[(E)-(4-phenylbenzylidene)amino]cinchoninamide Formula: C29H21N3O MolecularWeight: 427.49654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C=NNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)/C=N/NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C29H21N3O/c33-29(32-30-20-21-15-17-23(18-16-21)22-9-3-1-4-10-22)26-19-28(24-11-5-2-6-12-24)31-27-14-8-7-13-25(26)27/h1-20H,(H,32,33)/b30-20+