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

Systemtic Name: (E)-3-(1,3-benzoxazol-2-yl)-N-[4-(2-methoxyphenoxy)phenyl]prop-2-enamide Openeye Name: (E)-3-(1,3-benzoxazol-2-yl)-N-[4-(2-methoxyphenoxy)phenyl]prop-2-enamide CAS Name: (E)-3-(1,3-benzoxazol-2-yl)-N-[4-(2-methoxyphenoxy)phenyl]-2-propenamide IUPAC Name: (E)-3-(1,3-benzoxazol-2-yl)-N-[4-(2-methoxyphenoxy)phenyl]prop-2-enamide Traditional Name: (E)-3-(1,3-benzoxazol-2-yl)-N-[4-(2-methoxyphenoxy)phenyl]acrylamide Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)C=CC3=NC4=CC=CC=C4O3

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)/C=C/C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C23H18N2O4/c1-27-20-8-4-5-9-21(20)28-17-12-10-16(11-13-17)24-22(26)14-15-23-25-18-6-2-3-7-19(18)29-23/h2-15H,1H3,(H,24,26)/b15-14+