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

Systemtic Name: (E)-N-(1,2-benzoxazol-3-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(1,2-benzoxazol-3-yl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(1,2-benzoxazol-3-yl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(1,2-benzoxazol-3-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-indoxazen-3-yl-3-phenyl-acrylamide Formula: C16H12N2O2 MolecularWeight: 264.27868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=NOC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=NOC3=CC=CC=C32

InChI

InChI=1S/C16H12N2O2/c19-15(11-10-12-6-2-1-3-7-12)17-16-13-8-4-5-9-14(13)20-18-16/h1-11H,(H,17,18,19)/b11-10+