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

Systemtic Name: (E)-2-cyano-3-(4-ethyl-3-nitro-phenyl)-N-prop-2-enyl-prop-2-enamide Openeye Name: (E)-N-allyl-2-cyano-3-(4-ethyl-3-nitro-phenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(4-ethyl-3-nitrophenyl)-N-prop-2-enyl-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-ethyl-3-nitrophenyl)-N-prop-2-enylprop-2-enamide Traditional Name: (E)-N-allyl-2-cyano-3-(4-ethyl-3-nitro-phenyl)acrylamide Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O3/c1-3-7-17-15(19)13(10-16)8-11-5-6-12(4-2)14(9-11)18(20)21/h3,5-6,8-9H,1,4,7H2,2H3,(H,17,19)/b13-8+