N-[(E)-1-[4-(thiophen-2-ylcarbonylamino)phenyl]ethylideneamino]pyridine-2-carboxamide

Systemtic Name: N-[(E)-1-[4-(thiophen-2-ylcarbonylamino)phenyl]ethylideneamino]pyridine-2-carboxamide Openeye Name: N-[(E)-1-[4-(thiophene-2-carbonylamino)phenyl]ethylideneamino]pyridine-2-carboxamide CAS Name: N-[(E)-1-[4-[[oxo(thiophen-2-yl)methyl]amino]phenyl]ethylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(E)-1-[4-(thiophene-2-carbonylamino)phenyl]ethylideneamino]pyridine-2-carboxamide Traditional Name: N-[(E)-1-[4-(2-thenoylamino)phenyl]ethylideneamino]picolinamide Formula: C19H16N4O2S MolecularWeight: 364.42094

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=N1)C2=CC=C(C=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC=N1)/C2=CC=C(C=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C19H16N4O2S/c1-13(22-23-18(24)16-5-2-3-11-20-16)14-7-9-15(10-8-14)21-19(25)17-6-4-12-26-17/h2-12H,1H3,(H,21,25)(H,23,24)/b22-13+