3-[4-(4-tert-butylphenoxy)-3-nitro-phenyl]-N-(3-chlorophenyl)-2-cyano-prop-2-enamide

Systemtic Name: 3-[4-(4-tert-butylphenoxy)-3-nitro-phenyl]-N-(3-chlorophenyl)-2-cyano-prop-2-enamide Openeye Name: 3-[4-(4-tert-butylphenoxy)-3-nitro-phenyl]-N-(3-chlorophenyl)-2-cyano-prop-2-enamide CAS Name: 3-[4-(4-tert-butylphenoxy)-3-nitrophenyl]-N-(3-chlorophenyl)-2-cyano-2-propenamide IUPAC Name: 3-[4-(4-tert-butylphenoxy)-3-nitrophenyl]-N-(3-chlorophenyl)-2-cyanoprop-2-enamide Traditional Name: 3-[4-(4-tert-butylphenoxy)-3-nitro-phenyl]-N-(3-chlorophenyl)-2-cyano-acrylamide Formula: C26H22ClN3O4 MolecularWeight: 475.92358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OC2=C(C=C(C=C2)C=C(C#N)C(=O)NC3=CC(=CC=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC2=C(C=C(C=C2)C=C(C#N)C(=O)NC3=CC(=CC=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C26H22ClN3O4/c1-26(2,3)19-8-10-22(11-9-19)34-24-12-7-17(14-23(24)30(32)33)13-18(16-28)25(31)29-21-6-4-5-20(27)15-21/h4-15H,1-3H3,(H,29,31)