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

Systemtic Name: 2-cyano-3-(4-methoxyphenyl)-N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]prop-2-enamide Openeye Name: 2-cyano-3-(4-methoxyphenyl)-N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]prop-2-enamide CAS Name: 2-cyano-3-(4-methoxyphenyl)-N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]-2-propenamide IUPAC Name: 2-cyano-3-(4-methoxyphenyl)-N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]prop-2-enamide Traditional Name: 2-cyano-3-(4-methoxyphenyl)-N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]acrylamide Formula: C24H16N4O5 MolecularWeight: 440.40764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H16N4O5/c1-32-18-9-6-15(7-10-18)12-16(14-25)23(29)26-20-5-3-2-4-19(20)24-27-21-13-17(28(30)31)8-11-22(21)33-24/h2-13H,1H3,(H,26,29)