(Z)-2-(3,4-dimethoxyphenyl)-3-(4-ethoxy-3-nitro-phenyl)prop-2-enenitrile

Systemtic Name: (Z)-2-(3,4-dimethoxyphenyl)-3-(4-ethoxy-3-nitro-phenyl)prop-2-enenitrile Openeye Name: (Z)-2-(3,4-dimethoxyphenyl)-3-(4-ethoxy-3-nitro-phenyl)prop-2-enenitrile CAS Name: (Z)-2-(3,4-dimethoxyphenyl)-3-(4-ethoxy-3-nitrophenyl)-2-propenenitrile IUPAC Name: (Z)-2-(3,4-dimethoxyphenyl)-3-(4-ethoxy-3-nitrophenyl)prop-2-enenitrile Traditional Name: (Z)-2-(3,4-dimethoxyphenyl)-3-(4-ethoxy-3-nitro-phenyl)acrylonitrile Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C(C#N)C2=CC(=C(C=C2)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C(\C#N)/C2=CC(=C(C=C2)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H18N2O5/c1-4-26-17-7-5-13(10-16(17)21(22)23)9-15(12-20)14-6-8-18(24-2)19(11-14)25-3/h5-11H,4H2,1-3H3/b15-9+