(Z)-3-(2-ethyl-1-benzofuran-3-yl)-2-(4-nitrophenyl)prop-2-enenitrile

Systemtic Name: (Z)-3-(2-ethyl-1-benzofuran-3-yl)-2-(4-nitrophenyl)prop-2-enenitrile Openeye Name: (Z)-3-(2-ethylbenzofuran-3-yl)-2-(4-nitrophenyl)prop-2-enenitrile CAS Name: (Z)-3-(2-ethyl-3-benzofuranyl)-2-(4-nitrophenyl)-2-propenenitrile IUPAC Name: (Z)-3-(2-ethyl-1-benzofuran-3-yl)-2-(4-nitrophenyl)prop-2-enenitrile Traditional Name: (Z)-3-(2-ethylbenzofuran-3-yl)-2-(4-nitrophenyl)acrylonitrile Formula: C19H14N2O3 MolecularWeight: 318.32606

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C=C(C#N)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)/C=C(\C#N)/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H14N2O3/c1-2-18-17(16-5-3-4-6-19(16)24-18)11-14(12-20)13-7-9-15(10-8-13)21(22)23/h3-11H,2H2,1H3/b14-11+