2-(4-methylphenyl)-N-[(E)-naphthalen-1-ylmethylideneamino]quinoline-4-carboxamide

Systemtic Name: 2-(4-methylphenyl)-N-[(E)-naphthalen-1-ylmethylideneamino]quinoline-4-carboxamide Openeye Name: N-[(E)-1-naphthylmethyleneamino]-2-(p-tolyl)quinoline-4-carboxamide CAS Name: 2-(4-methylphenyl)-N-[(E)-1-naphthalenylmethylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-(4-methylphenyl)-N-[(E)-naphthalen-1-ylmethylideneamino]quinoline-4-carboxamide Traditional Name: N-[(E)-1-naphthylmethyleneamino]-2-(p-tolyl)cinchoninamide Formula: C28H21N3O MolecularWeight: 415.48584

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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=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N/N=C/C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H21N3O/c1-19-13-15-21(16-14-19)27-17-25(24-11-4-5-12-26(24)30-27)28(32)31-29-18-22-9-6-8-20-7-2-3-10-23(20)22/h2-18H,1H3,(H,31,32)/b29-18+