(Z)-2-(4-nitrophenyl)-3-(2,4,6-trimethylphenyl)prop-2-enenitrile

Systemtic Name: (Z)-2-(4-nitrophenyl)-3-(2,4,6-trimethylphenyl)prop-2-enenitrile Openeye Name: (Z)-2-(4-nitrophenyl)-3-(2,4,6-trimethylphenyl)prop-2-enenitrile CAS Name: (Z)-2-(4-nitrophenyl)-3-(2,4,6-trimethylphenyl)-2-propenenitrile IUPAC Name: (Z)-2-(4-nitrophenyl)-3-(2,4,6-trimethylphenyl)prop-2-enenitrile Traditional Name: (Z)-3-mesityl-2-(4-nitrophenyl)acrylonitrile Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C=C(C#N)C2=CC=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)/C=C(\C#N)/C2=CC=C(C=C2)[N+](=O)[O-])C

InChI

InChI=1S/C18H16N2O2/c1-12-8-13(2)18(14(3)9-12)10-16(11-19)15-4-6-17(7-5-15)20(21)22/h4-10H,1-3H3/b16-10+