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(E)-3-(furan-2-yl)-N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]prop-2-enamide

(E)-3-(furan-2-yl)-N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]prop-2-enamide

Systemtic Name:(E)-3-(furan-2-yl)-N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]prop-2-enamide
Openeye Name:(E)-3-(2-furyl)-N-(3-methoxy-4-oxazol-5-yl-phenyl)prop-2-enamide
CAS Name:(E)-3-(2-furanyl)-N-[3-methoxy-4-(5-oxazolyl)phenyl]-2-propenamide
IUPAC Name:(E)-3-(furan-2-yl)-N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]prop-2-enamide
Traditional Name:(E)-3-(2-furyl)-N-(3-methoxy-4-oxazol-5-yl-phenyl)acrylamide
Formula: C17H14N2O4
MolecularWeight: 310.30406
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C=CC2=CC=CO2)C3=CN=CO3


Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)/C=C/C2=CC=CO2)C3=CN=CO3


InChI

InChI=1S/C17H14N2O4/c1-21-15-9-12(4-6-14(15)16-10-18-11-23-16)19-17(20)7-5-13-3-2-8-22-13/h2-11H,1H3,(H,19,20)/b7-5+


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