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

Systemtic Name: (Z)-3-(4-methoxyphenyl)-N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)prop-2-enamide Openeye Name: (Z)-3-(4-methoxyphenyl)-N-[2-(4-pyridyl)-1,3-benzoxazol-5-yl]prop-2-enamide CAS Name: (Z)-3-(4-methoxyphenyl)-N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)-2-propenamide IUPAC Name: (Z)-3-(4-methoxyphenyl)-N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)prop-2-enamide Traditional Name: (Z)-3-(4-methoxyphenyl)-N-[2-(4-pyridyl)-1,3-benzoxazol-5-yl]acrylamide Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=NC=C4

Isomeric SMILES

COC1=CC=C(C=C1)/C=C\C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=NC=C4

InChI

InChI=1S/C22H17N3O3/c1-27-18-6-2-15(3-7-18)4-9-21(26)24-17-5-8-20-19(14-17)25-22(28-20)16-10-12-23-13-11-16/h2-14H,1H3,(H,24,26)/b9-4-