(Z)-3-phenyl-N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)prop-2-enamide

Systemtic Name: (Z)-3-phenyl-N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)prop-2-enamide Openeye Name: (Z)-3-phenyl-N-[2-(4-pyridyl)-1,3-benzoxazol-5-yl]prop-2-enamide CAS Name: (Z)-3-phenyl-N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)-2-propenamide IUPAC Name: (Z)-3-phenyl-N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)prop-2-enamide Traditional Name: (Z)-3-phenyl-N-[2-(4-pyridyl)-1,3-benzoxazol-5-yl]acrylamide Formula: C21H15N3O2 MolecularWeight: 341.3627

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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=NC=C4

Isomeric SMILES

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

InChI

InChI=1S/C21H15N3O2/c25-20(9-6-15-4-2-1-3-5-15)23-17-7-8-19-18(14-17)24-21(26-19)16-10-12-22-13-11-16/h1-14H,(H,23,25)/b9-6-