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(E)-N-but-3-yn-2-yl-3-phenyl-N-(phenylmethyl)prop-2-enamide

(E)-N-but-3-yn-2-yl-3-phenyl-N-(phenylmethyl)prop-2-enamide

Systemtic Name:(E)-N-but-3-yn-2-yl-3-phenyl-N-(phenylmethyl)prop-2-enamide
Openeye Name:(E)-N-benzyl-N-(1-methylprop-2-ynyl)-3-phenyl-prop-2-enamide
CAS Name:(E)-N-but-3-yn-2-yl-3-phenyl-N-(phenylmethyl)-2-propenamide
IUPAC Name:(E)-N-benzyl-N-but-3-yn-2-yl-3-phenylprop-2-enamide
Traditional Name:(E)-N-benzyl-N-(1-methylprop-2-ynyl)-3-phenyl-acrylamide
Formula: C20H19NO
MolecularWeight: 289.37096
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H19NO/c1-3-17(2)21(16-19-12-8-5-9-13-19)20(22)15-14-18-10-6-4-7-11-18/h1,4-15,17H,16H2,2H3/b15-14+


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