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

Systemtic Name: (E)-2-cyano-3-(4-ethyl-3-nitro-phenyl)-N-propan-2-yl-prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-ethyl-3-nitro-phenyl)-N-isopropyl-prop-2-enamide CAS Name: (E)-2-cyano-3-(4-ethyl-3-nitrophenyl)-N-propan-2-yl-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-ethyl-3-nitrophenyl)-N-propan-2-ylprop-2-enamide Traditional Name: (E)-2-cyano-3-(4-ethyl-3-nitro-phenyl)-N-isopropyl-acrylamide Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C=C(C#N)C(=O)NC(C)C)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)NC(C)C)[N+](=O)[O-]

InChI

InChI=1S/C15H17N3O3/c1-4-12-6-5-11(8-14(12)18(20)21)7-13(9-16)15(19)17-10(2)3/h5-8,10H,4H2,1-3H3,(H,17,19)/b13-7+