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(E)-N-[5-(5-ethyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]-3-(5-phenylfuran-2-yl)prop-2-enamide

(E)-N-[5-(5-ethyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]-3-(5-phenylfuran-2-yl)prop-2-enamide

Systemtic Name:(E)-N-[5-(5-ethyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]-3-(5-phenylfuran-2-yl)prop-2-enamide
Openeye Name:(E)-N-[5-(5-ethyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]-3-(5-phenyl-2-furyl)prop-2-enamide
CAS Name:(E)-N-[5-(5-ethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]-3-(5-phenyl-2-furanyl)-2-propenamide
IUPAC Name:(E)-N-[5-(5-ethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]-3-(5-phenylfuran-2-yl)prop-2-enamide
Traditional Name:(E)-N-[5-(5-ethyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]-3-(5-phenyl-2-furyl)acrylamide
Formula: C29H24N2O3
MolecularWeight: 448.51246
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(=N2)C3=CC(=C(C=C3)C)NC(=O)C=CC4=CC=C(O4)C5=CC=CC=C5


Isomeric SMILES

CCC1=CC2=C(C=C1)OC(=N2)C3=CC(=C(C=C3)C)NC(=O)/C=C/C4=CC=C(O4)C5=CC=CC=C5


InChI

InChI=1S/C29H24N2O3/c1-3-20-10-14-27-25(17-20)31-29(34-27)22-11-9-19(2)24(18-22)30-28(32)16-13-23-12-15-26(33-23)21-7-5-4-6-8-21/h4-18H,3H2,1-2H3,(H,30,32)/b16-13+


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