(E)-N-butyl-2-cyano-3-(4-ethyl-3-nitro-phenyl)prop-2-enamide

Systemtic Name: (E)-N-butyl-2-cyano-3-(4-ethyl-3-nitro-phenyl)prop-2-enamide Openeye Name: (E)-N-butyl-2-cyano-3-(4-ethyl-3-nitro-phenyl)prop-2-enamide CAS Name: (E)-N-butyl-2-cyano-3-(4-ethyl-3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-butyl-2-cyano-3-(4-ethyl-3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-butyl-2-cyano-3-(4-ethyl-3-nitro-phenyl)acrylamide Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(=CC1=CC(=C(C=C1)CC)[N+](=O)[O-])C#N

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O3/c1-3-5-8-18-16(20)14(11-17)9-12-6-7-13(4-2)15(10-12)19(21)22/h6-7,9-10H,3-5,8H2,1-2H3,(H,18,20)/b14-9+