(E)-3-[4-(4-methoxyphenoxy)-3-nitro-phenyl]-2-(phenylcarbonyl)prop-2-enenitrile

Systemtic Name: (E)-3-[4-(4-methoxyphenoxy)-3-nitro-phenyl]-2-(phenylcarbonyl)prop-2-enenitrile Openeye Name: (E)-2-benzoyl-3-[4-(4-methoxyphenoxy)-3-nitro-phenyl]prop-2-enenitrile CAS Name: (E)-2-benzoyl-3-[4-(4-methoxyphenoxy)-3-nitrophenyl]-2-propenenitrile IUPAC Name: (E)-2-benzoyl-3-[4-(4-methoxyphenoxy)-3-nitrophenyl]prop-2-enenitrile Traditional Name: (E)-2-benzoyl-3-[4-(4-methoxyphenoxy)-3-nitro-phenyl]acrylonitrile Formula: C23H16N2O5 MolecularWeight: 400.38354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)C=C(C#N)C(=O)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)/C=C(\C#N)/C(=O)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H16N2O5/c1-29-19-8-10-20(11-9-19)30-22-12-7-16(14-21(22)25(27)28)13-18(15-24)23(26)17-5-3-2-4-6-17/h2-14H,1H3/b18-13+