(E)-2-(3-nitrophenyl)carbonyl-3-(4-propan-2-ylphenyl)prop-2-enenitrile

Systemtic Name: (E)-2-(3-nitrophenyl)carbonyl-3-(4-propan-2-ylphenyl)prop-2-enenitrile Openeye Name: (E)-3-(4-isopropylphenyl)-2-(3-nitrobenzoyl)prop-2-enenitrile CAS Name: (E)-2-[(3-nitrophenyl)-oxomethyl]-3-(4-propan-2-ylphenyl)-2-propenenitrile IUPAC Name: (E)-2-(3-nitrobenzoyl)-3-(4-propan-2-ylphenyl)prop-2-enenitrile Traditional Name: (E)-2-(3-nitrobenzoyl)-3-p-cumenyl-acrylonitrile Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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