3-(4-propan-2-ylphenyl)-N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)prop-2-enamide

Systemtic Name: 3-(4-propan-2-ylphenyl)-N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)prop-2-enamide Openeye Name: 3-(4-isopropylphenyl)-N-[2-(4-pyridyl)-1,3-benzoxazol-5-yl]prop-2-enamide CAS Name: 3-(4-propan-2-ylphenyl)-N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)-2-propenamide IUPAC Name: 3-(4-propan-2-ylphenyl)-N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)prop-2-enamide Traditional Name: 3-p-cumenyl-N-[2-(4-pyridyl)-1,3-benzoxazol-5-yl]acrylamide Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O2/c1-16(2)18-6-3-17(4-7-18)5-10-23(28)26-20-8-9-22-21(15-20)27-24(29-22)19-11-13-25-14-12-19/h3-16H,1-2H3,(H,26,28)