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

Systemtic Name: 2-(4-methylphenyl)-N-[(E)-1-(4-methylphenyl)ethylideneamino]quinoline-4-carboxamide Openeye Name: 2-(p-tolyl)-N-[(E)-1-(p-tolyl)ethylideneamino]quinoline-4-carboxamide CAS Name: 2-(4-methylphenyl)-N-[(E)-1-(4-methylphenyl)ethylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-(4-methylphenyl)-N-[(E)-1-(4-methylphenyl)ethylideneamino]quinoline-4-carboxamide Traditional Name: 2-(p-tolyl)-N-[(E)-1-(p-tolyl)ethylideneamino]cinchoninamide Formula: C26H23N3O MolecularWeight: 393.48032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23N3O/c1-17-8-12-20(13-9-17)19(3)28-29-26(30)23-16-25(21-14-10-18(2)11-15-21)27-24-7-5-4-6-22(23)24/h4-16H,1-3H3,(H,29,30)/b28-19+