(2E,4E)-2-cyano-5-(2-nitrophenyl)-N-[(1R)-1-phenylethyl]penta-2,4-dienamide

Systemtic Name: (2E,4E)-2-cyano-5-(2-nitrophenyl)-N-[(1R)-1-phenylethyl]penta-2,4-dienamide Openeye Name: (2E,4E)-2-cyano-5-(2-nitrophenyl)-N-[(1R)-1-phenylethyl]penta-2,4-dienamide CAS Name: (2E,4E)-2-cyano-5-(2-nitrophenyl)-N-[(1R)-1-phenylethyl]penta-2,4-dienamide IUPAC Name: (2E,4E)-2-cyano-5-(2-nitrophenyl)-N-[(1R)-1-phenylethyl]penta-2,4-dienamide Traditional Name: (2E,4E)-2-cyano-5-(2-nitrophenyl)-N-[(1R)-1-phenylethyl]penta-2,4-dienamide Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O3/c1-15(16-8-3-2-4-9-16)22-20(24)18(14-21)12-7-11-17-10-5-6-13-19(17)23(25)26/h2-13,15H,1H3,(H,22,24)/b11-7+,18-12+/t15-/m1/s1