2-methyl-N-[4-[5-(2-methylprop-2-enoylamino)-1,3-benzoxazol-2-yl]phenyl]prop-2-enamide

Systemtic Name: 2-methyl-N-[4-[5-(2-methylprop-2-enoylamino)-1,3-benzoxazol-2-yl]phenyl]prop-2-enamide Openeye Name: 2-methyl-N-[4-[5-(2-methylprop-2-enoylamino)-1,3-benzoxazol-2-yl]phenyl]prop-2-enamide CAS Name: 2-methyl-N-[4-[5-[(2-methyl-1-oxoprop-2-enyl)amino]-1,3-benzoxazol-2-yl]phenyl]-2-propenamide IUPAC Name: 2-methyl-N-[4-[5-(2-methylprop-2-enoylamino)-1,3-benzoxazol-2-yl]phenyl]prop-2-enamide Traditional Name: N-[4-(5-methacrylamido-1,3-benzoxazol-2-yl)phenyl]-2-methyl-acrylamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)NC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C(=C)C

Isomeric SMILES

CC(=C)C(=O)NC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C(=C)C

InChI

InChI=1S/C21H19N3O3/c1-12(2)19(25)22-15-7-5-14(6-8-15)21-24-17-11-16(9-10-18(17)27-21)23-20(26)13(3)4/h5-11H,1,3H2,2,4H3,(H,22,25)(H,23,26)