N-[(E)-(3-phenoxyphenyl)methylideneamino]-2-(4-phenylphenyl)quinoline-4-carboxamide

Systemtic Name: N-[(E)-(3-phenoxyphenyl)methylideneamino]-2-(4-phenylphenyl)quinoline-4-carboxamide Openeye Name: N-[(E)-(3-phenoxyphenyl)methyleneamino]-2-(4-phenylphenyl)quinoline-4-carboxamide CAS Name: N-[(E)-(3-phenoxyphenyl)methylideneamino]-2-(4-phenylphenyl)-4-quinolinecarboxamide IUPAC Name: N-[(E)-(3-phenoxyphenyl)methylideneamino]-2-(4-phenylphenyl)quinoline-4-carboxamide Traditional Name: N-[(E)-(3-phenoxybenzylidene)amino]-2-(4-phenylphenyl)cinchoninamide Formula: C35H25N3O2 MolecularWeight: 519.5919

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC4=CC=CC=C4C(=C3)C(=O)NN=CC5=CC(=CC=C5)OC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC4=CC=CC=C4C(=C3)C(=O)N/N=C/C5=CC(=CC=C5)OC6=CC=CC=C6

InChI

InChI=1S/C35H25N3O2/c39-35(38-36-24-25-10-9-15-30(22-25)40-29-13-5-2-6-14-29)32-23-34(37-33-17-8-7-16-31(32)33)28-20-18-27(19-21-28)26-11-3-1-4-12-26/h1-24H,(H,38,39)/b36-24+