(E)-3-(2-nitrophenyl)-2-(4-propylphenyl)carbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-(2-nitrophenyl)-2-(4-propylphenyl)carbonyl-prop-2-enenitrile Openeye Name: (E)-3-(2-nitrophenyl)-2-(4-propylbenzoyl)prop-2-enenitrile CAS Name: (E)-3-(2-nitrophenyl)-2-[oxo-(4-propylphenyl)methyl]-2-propenenitrile IUPAC Name: (E)-3-(2-nitrophenyl)-2-(4-propylbenzoyl)prop-2-enenitrile Traditional Name: (E)-3-(2-nitrophenyl)-2-(4-propylbenzoyl)acrylonitrile Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)C(=CC2=CC=CC=C2[N+](=O)[O-])C#N

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)/C(=C/C2=CC=CC=C2[N+](=O)[O-])/C#N

InChI

InChI=1S/C19H16N2O3/c1-2-5-14-8-10-15(11-9-14)19(22)17(13-20)12-16-6-3-4-7-18(16)21(23)24/h3-4,6-12H,2,5H2,1H3/b17-12+