N-[3-morpholin-4-yl-1-(3-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[3-morpholin-4-yl-1-(3-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-(morpholine-4-carbonyl)-2-(3-nitrophenyl)vinyl]thiophene-2-carboxamide CAS Name: N-[3-(4-morpholinyl)-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[3-morpholin-4-yl-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-(morpholine-4-carbonyl)-2-(3-nitrophenyl)vinyl]thiophene-2-carboxamide Formula: C18H17N3O5S MolecularWeight: 387.40968

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C(=CC2=CC(=CC=C2)[N+](=O)[O-])NC(=O)C3=CC=CS3

Isomeric SMILES

C1COCCN1C(=O)C(=CC2=CC(=CC=C2)[N+](=O)[O-])NC(=O)C3=CC=CS3

InChI

InChI=1S/C18H17N3O5S/c22-17(16-5-2-10-27-16)19-15(18(23)20-6-8-26-9-7-20)12-13-3-1-4-14(11-13)21(24)25/h1-5,10-12H,6-9H2,(H,19,22)