(E)-3-[4-(methylamino)-3-nitro-phenyl]-1-(4-propan-2-ylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[4-(methylamino)-3-nitro-phenyl]-1-(4-propan-2-ylphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-isopropylphenyl)-3-[4-(methylamino)-3-nitro-phenyl]prop-2-en-1-one CAS Name: (E)-3-[4-(methylamino)-3-nitrophenyl]-1-(4-propan-2-ylphenyl)-2-propen-1-one IUPAC Name: (E)-3-[4-(methylamino)-3-nitrophenyl]-1-(4-propan-2-ylphenyl)prop-2-en-1-one Traditional Name: (E)-3-[4-(methylamino)-3-nitro-phenyl]-1-p-cumenyl-prop-2-en-1-one Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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