(E)-3-(3,5-dimethoxyphenyl)-3-(4-methoxy-3-nitro-phenyl)prop-2-enenitrile

Systemtic Name: (E)-3-(3,5-dimethoxyphenyl)-3-(4-methoxy-3-nitro-phenyl)prop-2-enenitrile Openeye Name: (E)-3-(3,5-dimethoxyphenyl)-3-(4-methoxy-3-nitro-phenyl)prop-2-enenitrile CAS Name: (E)-3-(3,5-dimethoxyphenyl)-3-(4-methoxy-3-nitrophenyl)-2-propenenitrile IUPAC Name: (E)-3-(3,5-dimethoxyphenyl)-3-(4-methoxy-3-nitrophenyl)prop-2-enenitrile Traditional Name: (E)-3-(3,5-dimethoxyphenyl)-3-(4-methoxy-3-nitro-phenyl)acrylonitrile Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O5/c1-23-14-8-13(9-15(11-14)24-2)16(6-7-19)12-4-5-18(25-3)17(10-12)20(21)22/h4-6,8-11H,1-3H3/b16-6+