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

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

Systemtic Name:(E)-N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-3-phenyl-prop-2-enamide
Openeye Name:(E)-N-(3-methoxy-4-oxazol-5-yl-phenyl)-3-phenyl-prop-2-enamide
CAS Name:(E)-N-[3-methoxy-4-(5-oxazolyl)phenyl]-3-phenyl-2-propenamide
IUPAC Name:(E)-N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-3-phenylprop-2-enamide
Traditional Name:(E)-N-(3-methoxy-4-oxazol-5-yl-phenyl)-3-phenyl-acrylamide
Formula: C19H16N2O3
MolecularWeight: 320.34194
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C=CC2=CC=CC=C2)C3=CN=CO3


Isomeric SMILES

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


InChI

InChI=1S/C19H16N2O3/c1-23-17-11-15(8-9-16(17)18-12-20-13-24-18)21-19(22)10-7-14-5-3-2-4-6-14/h2-13H,1H3,(H,21,22)/b10-7+


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