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

Systemtic Name: 3-[4-(4-tert-butylphenoxy)-3-nitro-phenyl]-2-cyano-N-(2-methoxyphenyl)prop-2-enamide Openeye Name: 3-[4-(4-tert-butylphenoxy)-3-nitro-phenyl]-2-cyano-N-(2-methoxyphenyl)prop-2-enamide CAS Name: 3-[4-(4-tert-butylphenoxy)-3-nitrophenyl]-2-cyano-N-(2-methoxyphenyl)-2-propenamide IUPAC Name: 3-[4-(4-tert-butylphenoxy)-3-nitrophenyl]-2-cyano-N-(2-methoxyphenyl)prop-2-enamide Traditional Name: 3-[4-(4-tert-butylphenoxy)-3-nitro-phenyl]-2-cyano-N-(2-methoxyphenyl)acrylamide Formula: C27H25N3O5 MolecularWeight: 471.5045

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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=C3OC)[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=C3OC)[N+](=O)[O-]

InChI

InChI=1S/C27H25N3O5/c1-27(2,3)20-10-12-21(13-11-20)35-25-14-9-18(16-23(25)30(32)33)15-19(17-28)26(31)29-22-7-5-6-8-24(22)34-4/h5-16H,1-4H3,(H,29,31)