3-(3,4-dimethoxyphenyl)-N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]prop-2-enamide

Systemtic Name: 3-(3,4-dimethoxyphenyl)-N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]prop-2-enamide Openeye Name: 3-(3,4-dimethoxyphenyl)-N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]prop-2-enamide CAS Name: 3-(3,4-dimethoxyphenyl)-N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]-2-propenamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]prop-2-enamide Traditional Name: 3-(3,4-dimethoxyphenyl)-N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]acrylamide Formula: C24H19N3O6 MolecularWeight: 445.42416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC=C2C3=NC4=C(O3)C=CC(=C4)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC=C2C3=NC4=C(O3)C=CC(=C4)[N+](=O)[O-])OC

InChI

InChI=1S/C24H19N3O6/c1-31-21-10-7-15(13-22(21)32-2)8-12-23(28)25-18-6-4-3-5-17(18)24-26-19-14-16(27(29)30)9-11-20(19)33-24/h3-14H,1-2H3,(H,25,28)