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

Systemtic Name: (E)-3-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]-N-phenethyl-prop-2-enamide Openeye Name: (E)-3-[2,5-dimethyl-1-(5-methylisoxazol-3-yl)pyrrol-3-yl]-N-phenethyl-prop-2-enamide CAS Name: (E)-3-[2,5-dimethyl-1-(5-methyl-3-isoxazolyl)-3-pyrrolyl]-N-phenethyl-2-propenamide IUPAC Name: (E)-3-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]-N-phenethylprop-2-enamide Traditional Name: (E)-3-[2,5-dimethyl-1-(5-methylisoxazol-3-yl)pyrrol-3-yl]-N-phenethyl-acrylamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=NOC(=C2)C)C)C=CC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(N1C2=NOC(=C2)C)C)/C=C/C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O2/c1-15-13-19(17(3)24(15)20-14-16(2)26-23-20)9-10-21(25)22-12-11-18-7-5-4-6-8-18/h4-10,13-14H,11-12H2,1-3H3,(H,22,25)/b10-9+