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

Systemtic Name: 2-[4-(1,3-benzoxazol-2-yl)phenyl]prop-2-enamide Openeye Name: 2-[4-(1,3-benzoxazol-2-yl)phenyl]prop-2-enamide CAS Name: 2-[4-(1,3-benzoxazol-2-yl)phenyl]-2-propenamide IUPAC Name: 2-[4-(1,3-benzoxazol-2-yl)phenyl]prop-2-enamide Traditional Name: 2-[4-(1,3-benzoxazol-2-yl)phenyl]acrylamide Formula: C16H12N2O2 MolecularWeight: 264.27868

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=C(C=C1)C2=NC3=CC=CC=C3O2)C(=O)N

Isomeric SMILES

C=C(C1=CC=C(C=C1)C2=NC3=CC=CC=C3O2)C(=O)N

InChI

InChI=1S/C16H12N2O2/c1-10(15(17)19)11-6-8-12(9-7-11)16-18-13-4-2-3-5-14(13)20-16/h2-9H,1H2,(H2,17,19)