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

Systemtic Name: (E)-2-(4-methoxyphenyl)carbonyl-3-(3-nitro-4-propan-2-yl-phenyl)prop-2-enenitrile Openeye Name: (E)-3-(4-isopropyl-3-nitro-phenyl)-2-(4-methoxybenzoyl)prop-2-enenitrile CAS Name: (E)-2-[(4-methoxyphenyl)-oxomethyl]-3-(3-nitro-4-propan-2-ylphenyl)-2-propenenitrile IUPAC Name: (E)-2-(4-methoxybenzoyl)-3-(3-nitro-4-propan-2-ylphenyl)prop-2-enenitrile Traditional Name: (E)-3-(4-isopropyl-3-nitro-phenyl)-2-p-anisoyl-acrylonitrile Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O4/c1-13(2)18-9-4-14(11-19(18)22(24)25)10-16(12-21)20(23)15-5-7-17(26-3)8-6-15/h4-11,13H,1-3H3/b16-10+