(E)-N-(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-(3-cyano-4-ethyl-5-methyl-2-thienyl)-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-(3-cyano-4-ethyl-5-methyl-2-thiophenyl)-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(3-cyano-4-ethyl-5-methylthiophen-2-yl)-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(3-cyano-4-ethyl-5-methyl-2-thienyl)-3-(3-nitrophenyl)acrylamide Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C#N)NC(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

CCC1=C(SC(=C1C#N)NC(=O)/C=C/C2=CC(=CC=C2)[N+](=O)[O-])C

InChI

InChI=1S/C17H15N3O3S/c1-3-14-11(2)24-17(15(14)10-18)19-16(21)8-7-12-5-4-6-13(9-12)20(22)23/h4-9H,3H2,1-2H3,(H,19,21)/b8-7+