(E)-N-butyl-2-cyano-3-[5-(3-nitrophenyl)thiophen-2-yl]prop-2-enamide

Systemtic Name: (E)-N-butyl-2-cyano-3-[5-(3-nitrophenyl)thiophen-2-yl]prop-2-enamide Openeye Name: (E)-N-butyl-2-cyano-3-[5-(3-nitrophenyl)-2-thienyl]prop-2-enamide CAS Name: (E)-N-butyl-2-cyano-3-[5-(3-nitrophenyl)-2-thiophenyl]-2-propenamide IUPAC Name: (E)-N-butyl-2-cyano-3-[5-(3-nitrophenyl)thiophen-2-yl]prop-2-enamide Traditional Name: (E)-N-butyl-2-cyano-3-[5-(3-nitrophenyl)-2-thienyl]acrylamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(=CC1=CC=C(S1)C2=CC(=CC=C2)[N+](=O)[O-])C#N

Isomeric SMILES

CCCCNC(=O)/C(=C/C1=CC=C(S1)C2=CC(=CC=C2)[N+](=O)[O-])/C#N

InChI

InChI=1S/C18H17N3O3S/c1-2-3-9-20-18(22)14(12-19)11-16-7-8-17(25-16)13-5-4-6-15(10-13)21(23)24/h4-8,10-11H,2-3,9H2,1H3,(H,20,22)/b14-11+