2,2-dimethyl-N-[4-[(E)-2-(8-oxidanylnaphthalen-2-yl)ethenyl]phenyl]butanamide

Systemtic Name: 2,2-dimethyl-N-[4-[(E)-2-(8-oxidanylnaphthalen-2-yl)ethenyl]phenyl]butanamide Openeye Name: N-[4-[(E)-2-(8-hydroxy-2-naphthyl)vinyl]phenyl]-2,2-dimethyl-butanamide CAS Name: N-[4-[(E)-2-(8-hydroxy-2-naphthalenyl)ethenyl]phenyl]-2,2-dimethylbutanamide IUPAC Name: N-[4-[(E)-2-(8-hydroxynaphthalen-2-yl)ethenyl]phenyl]-2,2-dimethylbutanamide Traditional Name: N-[4-[(E)-2-(8-hydroxy-2-naphthyl)vinyl]phenyl]-2,2-dimethyl-butyramide Formula: C24H25NO2 MolecularWeight: 359.4608

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C(=O)NC1=CC=C(C=C1)C=CC2=CC3=C(C=CC=C3O)C=C2

Isomeric SMILES

CCC(C)(C)C(=O)NC1=CC=C(C=C1)/C=C/C2=CC3=C(C=CC=C3O)C=C2

InChI

InChI=1S/C24H25NO2/c1-4-24(2,3)23(27)25-20-14-11-17(12-15-20)8-9-18-10-13-19-6-5-7-22(26)21(19)16-18/h5-16,26H,4H2,1-3H3,(H,25,27)/b9-8+