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(E)-3-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]-N-methyl-N-phenyl-prop-2-enamide

(E)-3-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]-N-methyl-N-phenyl-prop-2-enamide

Systemtic Name:(E)-3-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]-N-methyl-N-phenyl-prop-2-enamide
Openeye Name:(E)-3-[2,5-dimethyl-1-(5-methylisoxazol-3-yl)pyrrol-3-yl]-N-methyl-N-phenyl-prop-2-enamide
CAS Name:(E)-3-[2,5-dimethyl-1-(5-methyl-3-isoxazolyl)-3-pyrrolyl]-N-methyl-N-phenyl-2-propenamide
IUPAC Name:(E)-3-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]-N-methyl-N-phenylprop-2-enamide
Traditional Name:(E)-3-[2,5-dimethyl-1-(5-methylisoxazol-3-yl)pyrrol-3-yl]-N-methyl-N-phenyl-acrylamide
Formula: C20H21N3O2
MolecularWeight: 335.39964
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=NOC(=C2)C)C)C=CC(=O)N(C)C3=CC=CC=C3


Isomeric SMILES

CC1=CC(=C(N1C2=NOC(=C2)C)C)/C=C/C(=O)N(C)C3=CC=CC=C3


InChI

InChI=1S/C20H21N3O2/c1-14-12-17(16(3)23(14)19-13-15(2)25-21-19)10-11-20(24)22(4)18-8-6-5-7-9-18/h5-13H,1-4H3/b11-10+


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