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(E)-3-(4-tert-butylphenyl)-2-cyano-N-(3-methylphenyl)prop-2-enamide

(E)-3-(4-tert-butylphenyl)-2-cyano-N-(3-methylphenyl)prop-2-enamide

Systemtic Name:(E)-3-(4-tert-butylphenyl)-2-cyano-N-(3-methylphenyl)prop-2-enamide
Openeye Name:(E)-3-(4-tert-butylphenyl)-2-cyano-N-(m-tolyl)prop-2-enamide
CAS Name:(E)-3-(4-tert-butylphenyl)-2-cyano-N-(3-methylphenyl)-2-propenamide
IUPAC Name:(E)-3-(4-tert-butylphenyl)-2-cyano-N-(3-methylphenyl)prop-2-enamide
Traditional Name:(E)-3-(4-tert-butylphenyl)-2-cyano-N-(m-tolyl)acrylamide
Formula: C21H22N2O
MolecularWeight: 318.41218
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(=CC2=CC=C(C=C2)C(C)(C)C)C#N


Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)/C(=C/C2=CC=C(C=C2)C(C)(C)C)/C#N


InChI

InChI=1S/C21H22N2O/c1-15-6-5-7-19(12-15)23-20(24)17(14-22)13-16-8-10-18(11-9-16)21(2,3)4/h5-13H,1-4H3,(H,23,24)/b17-13+


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