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

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

Systemtic Name:(E)-N-[1-(4-ethylphenyl)-2-methyl-propyl]-3-(4-nitrophenyl)prop-2-enamide
Openeye Name:(E)-N-[1-(4-ethylphenyl)-2-methyl-propyl]-3-(4-nitrophenyl)prop-2-enamide
CAS Name:(E)-N-[1-(4-ethylphenyl)-2-methylpropyl]-3-(4-nitrophenyl)-2-propenamide
IUPAC Name:(E)-N-[1-(4-ethylphenyl)-2-methylpropyl]-3-(4-nitrophenyl)prop-2-enamide
Traditional Name:(E)-N-[1-(4-ethylphenyl)-2-methyl-propyl]-3-(4-nitrophenyl)acrylamide
Formula: C21H24N2O3
MolecularWeight: 352.42686
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C)C)NC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-]


Isomeric SMILES

CCC1=CC=C(C=C1)C(C(C)C)NC(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-]


InChI

InChI=1S/C21H24N2O3/c1-4-16-5-10-18(11-6-16)21(15(2)3)22-20(24)14-9-17-7-12-19(13-8-17)23(25)26/h5-15,21H,4H2,1-3H3,(H,22,24)/b14-9+


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