2-[(2E)-2-[(4-methoxynaphthalen-1-yl)methylidene]hydrazinyl]-N-(phenylmethyl)quinoline-4-carboxamide

Systemtic Name: 2-[(2E)-2-[(4-methoxynaphthalen-1-yl)methylidene]hydrazinyl]-N-(phenylmethyl)quinoline-4-carboxamide Openeye Name: N-benzyl-2-[(2E)-2-[(4-methoxy-1-naphthyl)methylene]hydrazino]quinoline-4-carboxamide CAS Name: 2-[(2E)-2-[(4-methoxy-1-naphthalenyl)methylidene]hydrazinyl]-N-(phenylmethyl)-4-quinolinecarboxamide IUPAC Name: N-benzyl-2-[(2E)-2-[(4-methoxynaphthalen-1-yl)methylidene]hydrazinyl]quinoline-4-carboxamide Traditional Name: N-benzyl-2-[(N'E)-N'-[(4-methoxy-1-naphthyl)methylene]hydrazino]cinchoninamide Formula: C29H24N4O2 MolecularWeight: 460.52646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C=NNC3=NC4=CC=CC=C4C(=C3)C(=O)NCC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)/C=N/NC3=NC4=CC=CC=C4C(=C3)C(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C29H24N4O2/c1-35-27-16-15-21(22-11-5-6-13-24(22)27)19-31-33-28-17-25(23-12-7-8-14-26(23)32-28)29(34)30-18-20-9-3-2-4-10-20/h2-17,19H,18H2,1H3,(H,30,34)(H,32,33)/b31-19+