(E)-3-(1,3-benzoxazol-2-yl)-N-(4-iodophenyl)prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzoxazol-2-yl)-N-(4-iodophenyl)prop-2-enamide Openeye Name: (E)-3-(1,3-benzoxazol-2-yl)-N-(4-iodophenyl)prop-2-enamide CAS Name: (E)-3-(1,3-benzoxazol-2-yl)-N-(4-iodophenyl)-2-propenamide IUPAC Name: (E)-3-(1,3-benzoxazol-2-yl)-N-(4-iodophenyl)prop-2-enamide Traditional Name: (E)-3-(1,3-benzoxazol-2-yl)-N-(4-iodophenyl)acrylamide Formula: C16H11IN2O2 MolecularWeight: 390.17521

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)C=CC(=O)NC3=CC=C(C=C3)I

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)/C=C/C(=O)NC3=CC=C(C=C3)I

InChI

InChI=1S/C16H11IN2O2/c17-11-5-7-12(8-6-11)18-15(20)9-10-16-19-13-3-1-2-4-14(13)21-16/h1-10H,(H,18,20)/b10-9+