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[1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl] (E)-3-(4-propan-2-ylphenyl)prop-2-enoate

[1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl] (E)-3-(4-propan-2-ylphenyl)prop-2-enoate

Systemtic Name:[1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl] (E)-3-(4-propan-2-ylphenyl)prop-2-enoate
Openeye Name:[2-(benzylamino)-1-methyl-2-oxo-ethyl] (E)-3-(4-isopropylphenyl)prop-2-enoate
CAS Name:(E)-3-(4-propan-2-ylphenyl)-2-propenoic acid [1-oxo-1-[(phenylmethyl)amino]propan-2-yl] ester
IUPAC Name:[1-(benzylamino)-1-oxopropan-2-yl] (E)-3-(4-propan-2-ylphenyl)prop-2-enoate
Traditional Name:(E)-3-p-cumenylacrylic acid [2-(benzylamino)-2-keto-1-methyl-ethyl] ester
Formula: C22H25NO3
MolecularWeight: 351.4388
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=CC(=O)OC(C)C(=O)NCC2=CC=CC=C2


Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=C/C(=O)OC(C)C(=O)NCC2=CC=CC=C2


InChI

InChI=1S/C22H25NO3/c1-16(2)20-12-9-18(10-13-20)11-14-21(24)26-17(3)22(25)23-15-19-7-5-4-6-8-19/h4-14,16-17H,15H2,1-3H3,(H,23,25)/b14-11+


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