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

Systemtic Name: (E)-2-cyano-N-(3,4-dimethylphenyl)-3-(4-ethyl-3-nitro-phenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(3,4-dimethylphenyl)-3-(4-ethyl-3-nitro-phenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(3,4-dimethylphenyl)-3-(4-ethyl-3-nitrophenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(3,4-dimethylphenyl)-3-(4-ethyl-3-nitrophenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(3,4-dimethylphenyl)-3-(4-ethyl-3-nitro-phenyl)acrylamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=CC(=C(C=C2)C)C)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)NC2=CC(=C(C=C2)C)C)[N+](=O)[O-]

InChI

InChI=1S/C20H19N3O3/c1-4-16-7-6-15(11-19(16)23(25)26)10-17(12-21)20(24)22-18-8-5-13(2)14(3)9-18/h5-11H,4H2,1-3H3,(H,22,24)/b17-10+