(E)-2-cyano-3-(4-methyl-3-nitro-phenyl)-N-[(1R)-1-phenylethyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(4-methyl-3-nitro-phenyl)-N-[(1R)-1-phenylethyl]prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-methyl-3-nitro-phenyl)-N-[(1R)-1-phenylethyl]prop-2-enamide CAS Name: (E)-2-cyano-3-(4-methyl-3-nitrophenyl)-N-[(1R)-1-phenylethyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-methyl-3-nitrophenyl)-N-[(1R)-1-phenylethyl]prop-2-enamide Traditional Name: (E)-2-cyano-3-(4-methyl-3-nitro-phenyl)-N-[(1R)-1-phenylethyl]acrylamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=C(C#N)C(=O)NC(C)C2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)N[C@H](C)C2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O3/c1-13-8-9-15(11-18(13)22(24)25)10-17(12-20)19(23)21-14(2)16-6-4-3-5-7-16/h3-11,14H,1-2H3,(H,21,23)/b17-10+/t14-/m1/s1