N-[3-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: N-[3-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]-3-(3-nitrophenyl)prop-2-enamide Openeye Name: N-[3-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]-3-(3-nitrophenyl)prop-2-enamide CAS Name: N-[3-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]-3-(3-nitrophenyl)-2-propenamide IUPAC Name: N-[3-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]-3-(3-nitrophenyl)prop-2-enamide Traditional Name: N-[3-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]-3-(3-nitrophenyl)acrylamide Formula: C23H17N3O5 MolecularWeight: 415.39818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=N2)C3=CC(=CC=C3)NC(=O)C=CC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=N2)C3=CC(=CC=C3)NC(=O)C=CC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H17N3O5/c1-30-19-9-10-21-20(14-19)25-23(31-21)16-5-3-6-17(13-16)24-22(27)11-8-15-4-2-7-18(12-15)26(28)29/h2-14H,1H3,(H,24,27)