2-phenyl-N-[(Z)-thiophen-3-ylmethylideneamino]quinoline-4-carboxamide

Systemtic Name: 2-phenyl-N-[(Z)-thiophen-3-ylmethylideneamino]quinoline-4-carboxamide Openeye Name: 2-phenyl-N-[(Z)-3-thienylmethyleneamino]quinoline-4-carboxamide CAS Name: 2-phenyl-N-[(Z)-3-thiophenylmethylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-phenyl-N-[(Z)-thiophen-3-ylmethylideneamino]quinoline-4-carboxamide Traditional Name: 2-phenyl-N-[(Z)-3-thenylideneamino]cinchoninamide Formula: C21H15N3OS MolecularWeight: 357.4283

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN=CC4=CSC=C4

Isomeric SMILES

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

InChI

InChI=1S/C21H15N3OS/c25-21(24-22-13-15-10-11-26-14-15)18-12-20(16-6-2-1-3-7-16)23-19-9-5-4-8-17(18)19/h1-14H,(H,24,25)/b22-13-