N-(phenylmethyl)-2-[(2E)-2-(thiophen-2-ylmethylidene)hydrazinyl]quinoline-4-carboxamide

Systemtic Name: N-(phenylmethyl)-2-[(2E)-2-(thiophen-2-ylmethylidene)hydrazinyl]quinoline-4-carboxamide Openeye Name: N-benzyl-2-[(2E)-2-(2-thienylmethylene)hydrazino]quinoline-4-carboxamide CAS Name: N-(phenylmethyl)-2-[(2E)-2-(thiophen-2-ylmethylidene)hydrazinyl]-4-quinolinecarboxamide IUPAC Name: N-benzyl-2-[(2E)-2-(thiophen-2-ylmethylidene)hydrazinyl]quinoline-4-carboxamide Traditional Name: N-benzyl-2-[(N'E)-N'-(2-thenylidene)hydrazino]cinchoninamide Formula: C22H18N4OS MolecularWeight: 386.46952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC(=NC3=CC=CC=C32)NN=CC4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC(=NC3=CC=CC=C32)N/N=C/C4=CC=CS4

InChI

InChI=1S/C22H18N4OS/c27-22(23-14-16-7-2-1-3-8-16)19-13-21(25-20-11-5-4-10-18(19)20)26-24-15-17-9-6-12-28-17/h1-13,15H,14H2,(H,23,27)(H,25,26)/b24-15+