(E)-2-cyano-N-[(2-methanoyl-4-methoxy-phenyl)methyl]-3-[4-(3-methoxy-3-methyl-butoxy)-3-methyl-phenyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-N-[(2-methanoyl-4-methoxy-phenyl)methyl]-3-[4-(3-methoxy-3-methyl-butoxy)-3-methyl-phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-N-[(2-formyl-4-methoxy-phenyl)methyl]-3-[4-(3-methoxy-3-methyl-butoxy)-3-methyl-phenyl]prop-2-enamide CAS Name: (E)-2-cyano-N-[(2-formyl-4-methoxyphenyl)methyl]-3-[4-(3-methoxy-3-methylbutoxy)-3-methylphenyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-[(2-formyl-4-methoxyphenyl)methyl]-3-[4-(3-methoxy-3-methylbutoxy)-3-methylphenyl]prop-2-enamide Traditional Name: (E)-2-cyano-N-(2-formyl-4-methoxy-benzyl)-3-[4-(3-methoxy-3-methyl-butoxy)-3-methyl-phenyl]acrylamide Formula: C26H30N2O5 MolecularWeight: 450.5268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C=C(C#N)C(=O)NCC2=C(C=C(C=C2)OC)C=O)OCCC(C)(C)OC

Isomeric SMILES

CC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)NCC2=C(C=C(C=C2)OC)C=O)OCCC(C)(C)OC

InChI

InChI=1S/C26H30N2O5/c1-18-12-19(6-9-24(18)33-11-10-26(2,3)32-5)13-21(15-27)25(30)28-16-20-7-8-23(31-4)14-22(20)17-29/h6-9,12-14,17H,10-11,16H2,1-5H3,(H,28,30)/b21-13+