3-(4-ethoxy-3-methoxy-phenyl)-N-[2-(6-nitro-1,3-benzoxazol-2-yl)phenyl]prop-2-enamide

Systemtic Name: 3-(4-ethoxy-3-methoxy-phenyl)-N-[2-(6-nitro-1,3-benzoxazol-2-yl)phenyl]prop-2-enamide Openeye Name: 3-(4-ethoxy-3-methoxy-phenyl)-N-[2-(6-nitro-1,3-benzoxazol-2-yl)phenyl]prop-2-enamide CAS Name: 3-(4-ethoxy-3-methoxyphenyl)-N-[2-(6-nitro-1,3-benzoxazol-2-yl)phenyl]-2-propenamide IUPAC Name: 3-(4-ethoxy-3-methoxyphenyl)-N-[2-(6-nitro-1,3-benzoxazol-2-yl)phenyl]prop-2-enamide Traditional Name: 3-(4-ethoxy-3-methoxy-phenyl)-N-[2-(6-nitro-1,3-benzoxazol-2-yl)phenyl]acrylamide Formula: C25H21N3O6 MolecularWeight: 459.45074

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC=C2C3=NC4=C(O3)C=C(C=C4)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC=C2C3=NC4=C(O3)C=C(C=C4)[N+](=O)[O-])OC

InChI

InChI=1S/C25H21N3O6/c1-3-33-21-12-8-16(14-23(21)32-2)9-13-24(29)26-19-7-5-4-6-18(19)25-27-20-11-10-17(28(30)31)15-22(20)34-25/h4-15H,3H2,1-2H3,(H,26,29)