(E)-N-[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[(1S)-1-(4-isopropylphenyl)-2-methyl-propyl]-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[(1S)-2-methyl-1-p-cumenyl-propyl]-3-(3-nitrophenyl)acrylamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O3/c1-15(2)18-9-11-19(12-10-18)22(16(3)4)23-21(25)13-8-17-6-5-7-20(14-17)24(26)27/h5-16,22H,1-4H3,(H,23,25)/b13-8+/t22-/m0/s1