N-[1-(3-nitrophenyl)-3-oxidanylidene-3-piperidin-1-yl-prop-1-en-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-(3-nitrophenyl)-3-oxidanylidene-3-piperidin-1-yl-prop-1-en-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-(3-nitrophenyl)-1-(piperidine-1-carbonyl)vinyl]thiophene-2-carboxamide CAS Name: N-[1-(3-nitrophenyl)-3-oxo-3-(1-piperidinyl)prop-1-en-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-(3-nitrophenyl)-3-oxo-3-piperidin-1-ylprop-1-en-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-(3-nitrophenyl)-1-(piperidine-1-carbonyl)vinyl]thiophene-2-carboxamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(=CC2=CC(=CC=C2)[N+](=O)[O-])NC(=O)C3=CC=CS3

Isomeric SMILES

C1CCN(CC1)C(=O)C(=CC2=CC(=CC=C2)[N+](=O)[O-])NC(=O)C3=CC=CS3

InChI

InChI=1S/C19H19N3O4S/c23-18(17-8-5-11-27-17)20-16(19(24)21-9-2-1-3-10-21)13-14-6-4-7-15(12-14)22(25)26/h4-8,11-13H,1-3,9-10H2,(H,20,23)