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

Systemtic Name: (E)-N-(4-methoxy-3-nitro-phenyl)-3-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: (E)-3-(4-isopropylphenyl)-N-(4-methoxy-3-nitro-phenyl)prop-2-enamide CAS Name: (E)-N-(4-methoxy-3-nitrophenyl)-3-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: (E)-N-(4-methoxy-3-nitrophenyl)-3-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: (E)-N-(4-methoxy-3-nitro-phenyl)-3-p-cumenyl-acrylamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=C/C(=O)NC2=CC(=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H20N2O4/c1-13(2)15-7-4-14(5-8-15)6-11-19(22)20-16-9-10-18(25-3)17(12-16)21(23)24/h4-13H,1-3H3,(H,20,22)/b11-6+