2-phenyl-N-[(E)-(phenylmethylidene)amino]quinoline-4-carboxamide

Systemtic Name: 2-phenyl-N-[(E)-(phenylmethylidene)amino]quinoline-4-carboxamide Openeye Name: N-[(E)-benzylideneamino]-2-phenyl-quinoline-4-carboxamide CAS Name: 2-phenyl-N-[(E)-(phenylmethylene)amino]-4-quinolinecarboxamide IUPAC Name: N-[(E)-benzylideneamino]-2-phenylquinoline-4-carboxamide Traditional Name: N-[(E)-benzalamino]-2-phenyl-cinchoninamide Formula: C23H17N3O MolecularWeight: 351.40058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C23H17N3O/c27-23(26-24-16-17-9-3-1-4-10-17)20-15-22(18-11-5-2-6-12-18)25-21-14-8-7-13-19(20)21/h1-16H,(H,26,27)/b24-16+