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(E)-3-(5-phenylfuran-2-yl)-N-[4-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]prop-2-enamide

(E)-3-(5-phenylfuran-2-yl)-N-[4-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]prop-2-enamide

Systemtic Name:(E)-3-(5-phenylfuran-2-yl)-N-[4-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]prop-2-enamide
Openeye Name:(E)-N-[4-(5-isopropyl-1,3-benzoxazol-2-yl)phenyl]-3-(5-phenyl-2-furyl)prop-2-enamide
CAS Name:(E)-3-(5-phenyl-2-furanyl)-N-[4-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]-2-propenamide
IUPAC Name:(E)-3-(5-phenylfuran-2-yl)-N-[4-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]prop-2-enamide
Traditional Name:(E)-N-[4-(5-isopropyl-1,3-benzoxazol-2-yl)phenyl]-3-(5-phenyl-2-furyl)acrylamide
Formula: C29H24N2O3
MolecularWeight: 448.51246
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C29H24N2O3/c1-19(2)22-10-15-27-25(18-22)31-29(34-27)21-8-11-23(12-9-21)30-28(32)17-14-24-13-16-26(33-24)20-6-4-3-5-7-20/h3-19H,1-2H3,(H,30,32)/b17-14+


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