(E)-N-[1-(4-tert-butylphenyl)ethyl]-3-(3-nitrophenyl)-2-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[1-(4-tert-butylphenyl)ethyl]-3-(3-nitrophenyl)-2-phenyl-prop-2-enamide Openeye Name: (E)-N-[1-(4-tert-butylphenyl)ethyl]-3-(3-nitrophenyl)-2-phenyl-prop-2-enamide CAS Name: (E)-N-[1-(4-tert-butylphenyl)ethyl]-3-(3-nitrophenyl)-2-phenyl-2-propenamide IUPAC Name: (E)-N-[1-(4-tert-butylphenyl)ethyl]-3-(3-nitrophenyl)-2-phenylprop-2-enamide Traditional Name: (E)-N-[1-(4-tert-butylphenyl)ethyl]-3-(3-nitrophenyl)-2-phenyl-acrylamide Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H28N2O3/c1-19(21-13-15-23(16-14-21)27(2,3)4)28-26(30)25(22-10-6-5-7-11-22)18-20-9-8-12-24(17-20)29(31)32/h5-19H,1-4H3,(H,28,30)/b25-18+