(E)-3-[3,5-bis(iodanyl)-4-phenylmethoxy-phenyl]-2-(3-nitrophenyl)carbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-[3,5-bis(iodanyl)-4-phenylmethoxy-phenyl]-2-(3-nitrophenyl)carbonyl-prop-2-enenitrile Openeye Name: (E)-3-(4-benzyloxy-3,5-diiodo-phenyl)-2-(3-nitrobenzoyl)prop-2-enenitrile CAS Name: (E)-3-(3,5-diiodo-4-phenylmethoxyphenyl)-2-[(3-nitrophenyl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-3-(3,5-diiodo-4-phenylmethoxyphenyl)-2-(3-nitrobenzoyl)prop-2-enenitrile Traditional Name: (E)-3-(4-benzoxy-3,5-diiodo-phenyl)-2-(3-nitrobenzoyl)acrylonitrile Formula: C23H14I2N2O4 MolecularWeight: 636.1772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2I)C=C(C#N)C(=O)C3=CC(=CC=C3)[N+](=O)[O-])I

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2I)/C=C(\C#N)/C(=O)C3=CC(=CC=C3)[N+](=O)[O-])I

InChI

InChI=1S/C23H14I2N2O4/c24-20-10-16(11-21(25)23(20)31-14-15-5-2-1-3-6-15)9-18(13-26)22(28)17-7-4-8-19(12-17)27(29)30/h1-12H,14H2/b18-9+