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

Systemtic Name: (E)-2-cyano-N-(3-ethoxypropyl)-3-(4-ethyl-3-nitro-phenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(3-ethoxypropyl)-3-(4-ethyl-3-nitro-phenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(3-ethoxypropyl)-3-(4-ethyl-3-nitrophenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(3-ethoxypropyl)-3-(4-ethyl-3-nitrophenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(3-ethoxypropyl)-3-(4-ethyl-3-nitro-phenyl)acrylamide Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O4/c1-3-14-7-6-13(11-16(14)20(22)23)10-15(12-18)17(21)19-8-5-9-24-4-2/h6-7,10-11H,3-5,8-9H2,1-2H3,(H,19,21)/b15-10+