2-[3-(2-methylpropoxy)phenyl]-N-[(E)-(phenylmethylidene)amino]quinoline-4-carboxamide

Systemtic Name: 2-[3-(2-methylpropoxy)phenyl]-N-[(E)-(phenylmethylidene)amino]quinoline-4-carboxamide Openeye Name: N-[(E)-benzylideneamino]-2-(3-isobutoxyphenyl)quinoline-4-carboxamide CAS Name: 2-[3-(2-methylpropoxy)phenyl]-N-[(E)-(phenylmethylene)amino]-4-quinolinecarboxamide IUPAC Name: N-[(E)-benzylideneamino]-2-[3-(2-methylpropoxy)phenyl]quinoline-4-carboxamide Traditional Name: N-[(E)-benzalamino]-2-(3-isobutoxyphenyl)cinchoninamide Formula: C27H25N3O2 MolecularWeight: 423.5063

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN=CC4=CC=CC=C4

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N/N=C/C4=CC=CC=C4

InChI

InChI=1S/C27H25N3O2/c1-19(2)18-32-22-12-8-11-21(15-22)26-16-24(23-13-6-7-14-25(23)29-26)27(31)30-28-17-20-9-4-3-5-10-20/h3-17,19H,18H2,1-2H3,(H,30,31)/b28-17+