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

Systemtic Name: (E)-3-(4-nitrophenyl)-2-(4-propylphenyl)carbonyl-prop-2-enenitrile Openeye Name: (E)-3-(4-nitrophenyl)-2-(4-propylbenzoyl)prop-2-enenitrile CAS Name: (E)-3-(4-nitrophenyl)-2-[oxo-(4-propylphenyl)methyl]-2-propenenitrile IUPAC Name: (E)-3-(4-nitrophenyl)-2-(4-propylbenzoyl)prop-2-enenitrile Traditional Name: (E)-3-(4-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=C(C=C2)[N+](=O)[O-])C#N

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O3/c1-2-3-14-4-8-16(9-5-14)19(22)17(13-20)12-15-6-10-18(11-7-15)21(23)24/h4-12H,2-3H2,1H3/b17-12+