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

Systemtic Name: (E)-3-(1,3-benzoxazol-2-yl)-N-[2-(3-methylphenoxy)phenyl]prop-2-enamide Openeye Name: (E)-3-(1,3-benzoxazol-2-yl)-N-[2-(3-methylphenoxy)phenyl]prop-2-enamide CAS Name: (E)-3-(1,3-benzoxazol-2-yl)-N-[2-(3-methylphenoxy)phenyl]-2-propenamide IUPAC Name: (E)-3-(1,3-benzoxazol-2-yl)-N-[2-(3-methylphenoxy)phenyl]prop-2-enamide Traditional Name: (E)-3-(1,3-benzoxazol-2-yl)-N-[2-(3-methylphenoxy)phenyl]acrylamide Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=CC=C2NC(=O)C=CC3=NC4=CC=CC=C4O3

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=CC=C2NC(=O)/C=C/C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C23H18N2O3/c1-16-7-6-8-17(15-16)27-20-11-4-2-9-18(20)24-22(26)13-14-23-25-19-10-3-5-12-21(19)28-23/h2-15H,1H3,(H,24,26)/b14-13+