(Z)-3-phenyl-N-(2-phenyl-1,3-benzoxazol-5-yl)prop-2-enamide

Systemtic Name: (Z)-3-phenyl-N-(2-phenyl-1,3-benzoxazol-5-yl)prop-2-enamide Openeye Name: (Z)-3-phenyl-N-(2-phenyl-1,3-benzoxazol-5-yl)prop-2-enamide CAS Name: (Z)-3-phenyl-N-(2-phenyl-1,3-benzoxazol-5-yl)-2-propenamide IUPAC Name: (Z)-3-phenyl-N-(2-phenyl-1,3-benzoxazol-5-yl)prop-2-enamide Traditional Name: (Z)-3-phenyl-N-(2-phenyl-1,3-benzoxazol-5-yl)acrylamide Formula: C22H16N2O2 MolecularWeight: 340.37464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C\C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C22H16N2O2/c25-21(14-11-16-7-3-1-4-8-16)23-18-12-13-20-19(15-18)24-22(26-20)17-9-5-2-6-10-17/h1-15H,(H,23,25)/b14-11-