(E)-N-(2-methoxyethyl)-3-(3-nitrophenyl)-N-(thiophen-2-ylmethyl)prop-2-enamide

Systemtic Name: (E)-N-(2-methoxyethyl)-3-(3-nitrophenyl)-N-(thiophen-2-ylmethyl)prop-2-enamide Openeye Name: (E)-N-(2-methoxyethyl)-3-(3-nitrophenyl)-N-(2-thienylmethyl)prop-2-enamide CAS Name: (E)-N-(2-methoxyethyl)-3-(3-nitrophenyl)-N-(thiophen-2-ylmethyl)-2-propenamide IUPAC Name: (E)-N-(2-methoxyethyl)-3-(3-nitrophenyl)-N-(thiophen-2-ylmethyl)prop-2-enamide Traditional Name: (E)-N-(2-methoxyethyl)-3-(3-nitrophenyl)-N-(2-thenyl)acrylamide Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=CC=CS1)C(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COCCN(CC1=CC=CS1)C(=O)/C=C/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O4S/c1-23-10-9-18(13-16-6-3-11-24-16)17(20)8-7-14-4-2-5-15(12-14)19(21)22/h2-8,11-12H,9-10,13H2,1H3/b8-7+