2-(4-methylphenyl)-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]quinoline-4-carboxamide

Systemtic Name: 2-(4-methylphenyl)-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]quinoline-4-carboxamide Openeye Name: N-[(E)-(4-isopropylphenyl)methyleneamino]-2-(p-tolyl)quinoline-4-carboxamide CAS Name: 2-(4-methylphenyl)-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-(4-methylphenyl)-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]quinoline-4-carboxamide Traditional Name: N-[(E)-(4-isopropylbenzylidene)amino]-2-(p-tolyl)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=CC=C(C=C4)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C27H25N3O/c1-18(2)21-14-10-20(11-15-21)17-28-30-27(31)24-16-26(22-12-8-19(3)9-13-22)29-25-7-5-4-6-23(24)25/h4-18H,1-3H3,(H,30,31)/b28-17+