(E)-N-(2-methyl-5-nitro-phenyl)-3-(4-propan-2-ylphenyl)prop-2-enamide

Systemtic Name: (E)-N-(2-methyl-5-nitro-phenyl)-3-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: (E)-3-(4-isopropylphenyl)-N-(2-methyl-5-nitro-phenyl)prop-2-enamide CAS Name: (E)-N-(2-methyl-5-nitrophenyl)-3-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: (E)-N-(2-methyl-5-nitrophenyl)-3-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: (E)-N-(2-methyl-5-nitro-phenyl)-3-p-cumenyl-acrylamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3/c1-13(2)16-8-5-15(6-9-16)7-11-19(22)20-18-12-17(21(23)24)10-4-14(18)3/h4-13H,1-3H3,(H,20,22)/b11-7+