2-cyano-3-[4-(4-methoxyphenoxy)-3-nitro-phenyl]-N-(2,4,6-trimethylphenyl)prop-2-enamide

Systemtic Name: 2-cyano-3-[4-(4-methoxyphenoxy)-3-nitro-phenyl]-N-(2,4,6-trimethylphenyl)prop-2-enamide Openeye Name: 2-cyano-3-[4-(4-methoxyphenoxy)-3-nitro-phenyl]-N-(2,4,6-trimethylphenyl)prop-2-enamide CAS Name: 2-cyano-3-[4-(4-methoxyphenoxy)-3-nitrophenyl]-N-(2,4,6-trimethylphenyl)-2-propenamide IUPAC Name: 2-cyano-3-[4-(4-methoxyphenoxy)-3-nitrophenyl]-N-(2,4,6-trimethylphenyl)prop-2-enamide Traditional Name: 2-cyano-N-mesityl-3-[4-(4-methoxyphenoxy)-3-nitro-phenyl]acrylamide Formula: C26H23N3O5 MolecularWeight: 457.47792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C(=CC2=CC(=C(C=C2)OC3=CC=C(C=C3)OC)[N+](=O)[O-])C#N)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C(=CC2=CC(=C(C=C2)OC3=CC=C(C=C3)OC)[N+](=O)[O-])C#N)C

InChI

InChI=1S/C26H23N3O5/c1-16-11-17(2)25(18(3)12-16)28-26(30)20(15-27)13-19-5-10-24(23(14-19)29(31)32)34-22-8-6-21(33-4)7-9-22/h5-14H,1-4H3,(H,28,30)