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

Systemtic Name: 2-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-N-(phenylmethyl)quinoline-4-carboxamide Openeye Name: N-benzyl-2-[(2E)-2-[(4-methoxyphenyl)methylene]hydrazino]quinoline-4-carboxamide CAS Name: 2-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-N-(phenylmethyl)-4-quinolinecarboxamide IUPAC Name: N-benzyl-2-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]quinoline-4-carboxamide Traditional Name: N-benzyl-2-[(N'E)-N'-p-anisylidenehydrazino]cinchoninamide Formula: C25H22N4O2 MolecularWeight: 410.46778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C25H22N4O2/c1-31-20-13-11-19(12-14-20)17-27-29-24-15-22(21-9-5-6-10-23(21)28-24)25(30)26-16-18-7-3-2-4-8-18/h2-15,17H,16H2,1H3,(H,26,30)(H,28,29)/b27-17+