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(E)-3-(1,3-benzoxazol-2-yl)-4-[4-(cyanomethoxy)phenyl]but-3-enoate

(E)-3-(1,3-benzoxazol-2-yl)-4-[4-(cyanomethoxy)phenyl]but-3-enoate

Systemtic Name:(E)-3-(1,3-benzoxazol-2-yl)-4-[4-(cyanomethoxy)phenyl]but-3-enoate
Openeye Name:(E)-3-(1,3-benzoxazol-2-yl)-4-[4-(cyanomethoxy)phenyl]but-3-enoate
CAS Name:(E)-3-(1,3-benzoxazol-2-yl)-4-[4-(cyanomethoxy)phenyl]-3-butenoate
IUPAC Name:(E)-3-(1,3-benzoxazol-2-yl)-4-[4-(cyanomethoxy)phenyl]but-3-enoate
Traditional Name:(E)-3-(1,3-benzoxazol-2-yl)-4-[4-(cyanomethoxy)phenyl]but-3-enoate
Formula: C19H13N2O4-
MolecularWeight: 333.31752
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)C(=CC3=CC=C(C=C3)OCC#N)CC(=O)[O-]


Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)/C(=C/C3=CC=C(C=C3)OCC#N)/CC(=O)[O-]


InChI

InChI=1S/C19H14N2O4/c20-9-10-24-15-7-5-13(6-8-15)11-14(12-18(22)23)19-21-16-3-1-2-4-17(16)25-19/h1-8,11H,10,12H2,(H,22,23)/p-1/b14-11+


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