3-(3,4-diethoxyphenyl)-2-(4-nitrophenyl)prop-2-enenitrile

Systemtic Name: 3-(3,4-diethoxyphenyl)-2-(4-nitrophenyl)prop-2-enenitrile Openeye Name: 3-(3,4-diethoxyphenyl)-2-(4-nitrophenyl)prop-2-enenitrile CAS Name: 3-(3,4-diethoxyphenyl)-2-(4-nitrophenyl)-2-propenenitrile IUPAC Name: 3-(3,4-diethoxyphenyl)-2-(4-nitrophenyl)prop-2-enenitrile Traditional Name: 3-(3,4-diethoxyphenyl)-2-(4-nitrophenyl)acrylonitrile Formula: C19H18N2O4 MolecularWeight: 338.35722

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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)[N+](=O)[O-])OCC

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O4/c1-3-24-18-10-5-14(12-19(18)25-4-2)11-16(13-20)15-6-8-17(9-7-15)21(22)23/h5-12H,3-4H2,1-2H3