(E)-2-cyano-N-(2-methyl-5-nitro-phenyl)-3-(3-phenylmethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(2-methyl-5-nitro-phenyl)-3-(3-phenylmethoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(3-benzyloxyphenyl)-2-cyano-N-(2-methyl-5-nitro-phenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(2-methyl-5-nitrophenyl)-3-(3-phenylmethoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(2-methyl-5-nitrophenyl)-3-(3-phenylmethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(3-benzoxyphenyl)-2-cyano-N-(2-methyl-5-nitro-phenyl)acrylamide Formula: C24H19N3O4 MolecularWeight: 413.42536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C(=CC2=CC(=CC=C2)OCC3=CC=CC=C3)C#N

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)/C(=C/C2=CC(=CC=C2)OCC3=CC=CC=C3)/C#N

InChI

InChI=1S/C24H19N3O4/c1-17-10-11-21(27(29)30)14-23(17)26-24(28)20(15-25)12-19-8-5-9-22(13-19)31-16-18-6-3-2-4-7-18/h2-14H,16H2,1H3,(H,26,28)/b20-12+