(E)-3-(4-ethyl-3-nitro-phenyl)-2-(4-methoxyphenyl)carbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-(4-ethyl-3-nitro-phenyl)-2-(4-methoxyphenyl)carbonyl-prop-2-enenitrile Openeye Name: (E)-3-(4-ethyl-3-nitro-phenyl)-2-(4-methoxybenzoyl)prop-2-enenitrile CAS Name: (E)-3-(4-ethyl-3-nitrophenyl)-2-[(4-methoxyphenyl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-3-(4-ethyl-3-nitrophenyl)-2-(4-methoxybenzoyl)prop-2-enenitrile Traditional Name: (E)-3-(4-ethyl-3-nitro-phenyl)-2-p-anisoyl-acrylonitrile Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C=C(C#N)C(=O)C2=CC=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)C2=CC=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H16N2O4/c1-3-14-5-4-13(11-18(14)21(23)24)10-16(12-20)19(22)15-6-8-17(25-2)9-7-15/h4-11H,3H2,1-2H3/b16-10+