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(E)-N-[5-(5,6-dimethyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]-3-(furan-2-yl)prop-2-enamide

(E)-N-[5-(5,6-dimethyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]-3-(furan-2-yl)prop-2-enamide

Systemtic Name:(E)-N-[5-(5,6-dimethyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]-3-(furan-2-yl)prop-2-enamide
Openeye Name:(E)-N-[5-(5,6-dimethyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]-3-(2-furyl)prop-2-enamide
CAS Name:(E)-N-[5-(5,6-dimethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]-3-(2-furanyl)-2-propenamide
IUPAC Name:(E)-N-[5-(5,6-dimethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]-3-(furan-2-yl)prop-2-enamide
Traditional Name:(E)-N-[5-(5,6-dimethyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]-3-(2-furyl)acrylamide
Formula: C23H20N2O3
MolecularWeight: 372.4165
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=C(O2)C=C(C(=C3)C)C)NC(=O)C=CC4=CC=CO4


Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=C(O2)C=C(C(=C3)C)C)NC(=O)/C=C/C4=CC=CO4


InChI

InChI=1S/C23H20N2O3/c1-14-6-7-17(23-25-20-11-15(2)16(3)12-21(20)28-23)13-19(14)24-22(26)9-8-18-5-4-10-27-18/h4-13H,1-3H3,(H,24,26)/b9-8+


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