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

Systemtic Name: (E)-2-(4-methoxy-3-nitro-phenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enenitrile Openeye Name: (E)-2-(4-methoxy-3-nitro-phenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enenitrile CAS Name: (E)-2-(4-methoxy-3-nitrophenyl)-3-(3,4,5-trimethoxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-(4-methoxy-3-nitrophenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enenitrile Traditional Name: (E)-2-(4-methoxy-3-nitro-phenyl)-3-(3,4,5-trimethoxyphenyl)acrylonitrile Formula: C19H18N2O6 MolecularWeight: 370.35602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=CC2=CC(=C(C(=C2)OC)OC)OC)C#N)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O6/c1-24-16-6-5-13(10-15(16)21(22)23)14(11-20)7-12-8-17(25-2)19(27-4)18(9-12)26-3/h5-10H,1-4H3/b14-7-