(Z)-2-(4,5-dimethoxy-2-nitro-phenyl)-3-(4-ethoxyphenyl)prop-2-enenitrile

Systemtic Name: (Z)-2-(4,5-dimethoxy-2-nitro-phenyl)-3-(4-ethoxyphenyl)prop-2-enenitrile Openeye Name: (Z)-2-(4,5-dimethoxy-2-nitro-phenyl)-3-(4-ethoxyphenyl)prop-2-enenitrile CAS Name: (Z)-2-(4,5-dimethoxy-2-nitrophenyl)-3-(4-ethoxyphenyl)-2-propenenitrile IUPAC Name: (Z)-2-(4,5-dimethoxy-2-nitrophenyl)-3-(4-ethoxyphenyl)prop-2-enenitrile Traditional Name: (Z)-2-(4,5-dimethoxy-2-nitro-phenyl)-3-p-phenetyl-acrylonitrile Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O5/c1-4-26-15-7-5-13(6-8-15)9-14(12-20)16-10-18(24-2)19(25-3)11-17(16)21(22)23/h5-11H,4H2,1-3H3/b14-9+