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

Systemtic Name: (E)-2-cyano-3-(4-ethyl-3-nitro-phenyl)-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-2-cyano-3-(4-ethyl-3-nitro-phenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(4-ethyl-3-nitrophenyl)-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-2-cyano-3-(4-ethyl-3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-benzyl-2-cyano-3-(4-ethyl-3-nitro-phenyl)acrylamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C=C(C#N)C(=O)NCC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)NCC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O3/c1-2-16-9-8-15(11-18(16)22(24)25)10-17(12-20)19(23)21-13-14-6-4-3-5-7-14/h3-11H,2,13H2,1H3,(H,21,23)/b17-10+