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

Systemtic Name: (E)-N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-3-(2-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(3-methoxy-4-oxazol-5-yl-phenyl)-3-(2-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[3-methoxy-4-(5-oxazolyl)phenyl]-3-(2-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-3-(2-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(3-methoxy-4-oxazol-5-yl-phenyl)-3-(2-methoxyphenyl)acrylamide Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)NC2=CC(=C(C=C2)C3=CN=CO3)OC

Isomeric SMILES

COC1=CC=CC=C1/C=C/C(=O)NC2=CC(=C(C=C2)C3=CN=CO3)OC

InChI

InChI=1S/C20H18N2O4/c1-24-17-6-4-3-5-14(17)7-10-20(23)22-15-8-9-16(18(11-15)25-2)19-12-21-13-26-19/h3-13H,1-2H3,(H,22,23)/b10-7+