2-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-N-phenyl-quinoline-4-carboxamide

Systemtic Name: 2-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-N-phenyl-quinoline-4-carboxamide Openeye Name: 2-[(2E)-2-[(4-methoxyphenyl)methylene]hydrazino]-N-phenyl-quinoline-4-carboxamide CAS Name: 2-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-N-phenyl-4-quinolinecarboxamide IUPAC Name: 2-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-N-phenylquinoline-4-carboxamide Traditional Name: 2-[(N'E)-N'-p-anisylidenehydrazino]-N-phenyl-cinchoninamide Formula: C24H20N4O2 MolecularWeight: 396.4412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H20N4O2/c1-30-19-13-11-17(12-14-19)16-25-28-23-15-21(20-9-5-6-10-22(20)27-23)24(29)26-18-7-3-2-4-8-18/h2-16H,1H3,(H,26,29)(H,27,28)/b25-16+