2-(4-methylphenyl)-N-[(Z)-(2,4,6-trimethylphenyl)methylideneamino]quinoline-4-carboxamide

Systemtic Name: 2-(4-methylphenyl)-N-[(Z)-(2,4,6-trimethylphenyl)methylideneamino]quinoline-4-carboxamide Openeye Name: 2-(p-tolyl)-N-[(Z)-(2,4,6-trimethylphenyl)methyleneamino]quinoline-4-carboxamide CAS Name: 2-(4-methylphenyl)-N-[(Z)-(2,4,6-trimethylphenyl)methylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-(4-methylphenyl)-N-[(Z)-(2,4,6-trimethylphenyl)methylideneamino]quinoline-4-carboxamide Traditional Name: 2-(p-tolyl)-N-[(Z)-(2,4,6-trimethylbenzylidene)amino]cinchoninamide Formula: C27H25N3O MolecularWeight: 407.5069

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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=C(C=C(C=C4C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N/N=C\C4=C(C=C(C=C4C)C)C

InChI

InChI=1S/C27H25N3O/c1-17-9-11-21(12-10-17)26-15-23(22-7-5-6-8-25(22)29-26)27(31)30-28-16-24-19(3)13-18(2)14-20(24)4/h5-16H,1-4H3,(H,30,31)/b28-16-