(E)-3-(6-nitro-1,3-benzodioxol-5-yl)-N-[2-(phenylmethyl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(6-nitro-1,3-benzodioxol-5-yl)-N-[2-(phenylmethyl)phenyl]prop-2-enamide Openeye Name: (E)-N-(2-benzylphenyl)-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enamide CAS Name: (E)-3-(6-nitro-1,3-benzodioxol-5-yl)-N-[2-(phenylmethyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(2-benzylphenyl)-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enamide Traditional Name: (E)-N-(2-benzylphenyl)-3-(6-nitro-1,3-benzodioxol-5-yl)acrylamide Formula: C23H18N2O5 MolecularWeight: 402.39942

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=CC(=O)NC3=CC=CC=C3CC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)/C=C/C(=O)NC3=CC=CC=C3CC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H18N2O5/c26-23(11-10-18-13-21-22(30-15-29-21)14-20(18)25(27)28)24-19-9-5-4-8-17(19)12-16-6-2-1-3-7-16/h1-11,13-14H,12,15H2,(H,24,26)/b11-10+