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

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

Systemtic Name:(E)-3-(4-nitrophenyl)-N-[1-(4-propan-2-ylphenyl)ethyl]prop-2-enamide
Openeye Name:(E)-N-[1-(4-isopropylphenyl)ethyl]-3-(4-nitrophenyl)prop-2-enamide
CAS Name:(E)-3-(4-nitrophenyl)-N-[1-(4-propan-2-ylphenyl)ethyl]-2-propenamide
IUPAC Name:(E)-3-(4-nitrophenyl)-N-[1-(4-propan-2-ylphenyl)ethyl]prop-2-enamide
Traditional Name:(E)-3-(4-nitrophenyl)-N-(1-p-cumenylethyl)acrylamide
Formula: C20H22N2O3
MolecularWeight: 338.40028
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H22N2O3/c1-14(2)17-7-9-18(10-8-17)15(3)21-20(23)13-6-16-4-11-19(12-5-16)22(24)25/h4-15H,1-3H3,(H,21,23)/b13-6+


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