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

Systemtic Name: N-[2-(6-nitro-1,3-benzoxazol-2-yl)phenyl]-3-(4-phenylmethoxyphenyl)prop-2-enamide Openeye Name: 3-(4-benzyloxyphenyl)-N-[2-(6-nitro-1,3-benzoxazol-2-yl)phenyl]prop-2-enamide CAS Name: N-[2-(6-nitro-1,3-benzoxazol-2-yl)phenyl]-3-(4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: N-[2-(6-nitro-1,3-benzoxazol-2-yl)phenyl]-3-(4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: 3-(4-benzoxyphenyl)-N-[2-(6-nitro-1,3-benzoxazol-2-yl)phenyl]acrylamide Formula: C29H21N3O5 MolecularWeight: 491.49414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=CC(=O)NC3=CC=CC=C3C4=NC5=C(O4)C=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=CC(=O)NC3=CC=CC=C3C4=NC5=C(O4)C=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C29H21N3O5/c33-28(17-12-20-10-14-23(15-11-20)36-19-21-6-2-1-3-7-21)30-25-9-5-4-8-24(25)29-31-26-16-13-22(32(34)35)18-27(26)37-29/h1-18H,19H2,(H,30,33)