N-[(E)-furan-3-ylmethylideneamino]-2-(4-methylphenyl)quinoline-4-carboxamide

Systemtic Name: N-[(E)-furan-3-ylmethylideneamino]-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: N-[(E)-3-furylmethyleneamino]-2-(p-tolyl)quinoline-4-carboxamide CAS Name: N-[(E)-3-furanylmethylideneamino]-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-[(E)-furan-3-ylmethylideneamino]-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: N-[(E)-3-furfurylideneamino]-2-(p-tolyl)cinchoninamide Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN=CC4=COC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N/N=C/C4=COC=C4

InChI

InChI=1S/C22H17N3O2/c1-15-6-8-17(9-7-15)21-12-19(18-4-2-3-5-20(18)24-21)22(26)25-23-13-16-10-11-27-14-16/h2-14H,1H3,(H,25,26)/b23-13+