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2-methyl-N-[3-[(E)-4-[3-(2-methylprop-2-enoylamino)phenyl]but-1-en-3-ynyl]phenyl]prop-2-enamide

2-methyl-N-[3-[(E)-4-[3-(2-methylprop-2-enoylamino)phenyl]but-1-en-3-ynyl]phenyl]prop-2-enamide

Systemtic Name:2-methyl-N-[3-[(E)-4-[3-(2-methylprop-2-enoylamino)phenyl]but-1-en-3-ynyl]phenyl]prop-2-enamide
Openeye Name:2-methyl-N-[3-[(E)-4-[3-(2-methylprop-2-enoylamino)phenyl]but-1-en-3-ynyl]phenyl]prop-2-enamide
CAS Name:2-methyl-N-[3-[(E)-4-[3-[(2-methyl-1-oxoprop-2-enyl)amino]phenyl]but-1-en-3-ynyl]phenyl]-2-propenamide
IUPAC Name:2-methyl-N-[3-[(E)-4-[3-(2-methylprop-2-enoylamino)phenyl]but-1-en-3-ynyl]phenyl]prop-2-enamide
Traditional Name:N-[3-[(E)-4-(3-methacrylamidophenyl)but-1-en-3-ynyl]phenyl]-2-methyl-acrylamide
Formula: C24H22N2O2
MolecularWeight: 370.44368
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)NC1=CC=CC(=C1)C=CC#CC2=CC(=CC=C2)NC(=O)C(=C)C


Isomeric SMILES

CC(=C)C(=O)NC1=CC=CC(=C1)/C=C/C#CC2=CC(=CC=C2)NC(=O)C(=C)C


InChI

InChI=1S/C24H22N2O2/c1-17(2)23(27)25-21-13-7-11-19(15-21)9-5-6-10-20-12-8-14-22(16-20)26-24(28)18(3)4/h5,7-9,11-16H,1,3H2,2,4H3,(H,25,27)(H,26,28)/b9-5+


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