N-[(E)-anthracen-9-ylmethylideneamino]-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[(E)-9-anthrylmethyleneamino]-2-phenyl-quinoline-4-carboxamide CAS Name: N-[(E)-9-anthracenylmethylideneamino]-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-phenylquinoline-4-carboxamide Traditional Name: N-[(E)-9-anthrylmethyleneamino]-2-phenyl-cinchoninamide Formula: C31H21N3O MolecularWeight: 451.51794

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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=C5C=CC=CC5=CC6=CC=CC=C64

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N/N=C/C4=C5C=CC=CC5=CC6=CC=CC=C64

InChI

InChI=1S/C31H21N3O/c35-31(27-19-30(21-10-2-1-3-11-21)33-29-17-9-8-16-26(27)29)34-32-20-28-24-14-6-4-12-22(24)18-23-13-5-7-15-25(23)28/h1-20H,(H,34,35)/b32-20+