N-[4-[1-[(2,5-dimethylphenyl)diazenyl]naphthalen-2-yl]oxybutyl]prop-2-enamide

Systemtic Name: N-[4-[1-[(2,5-dimethylphenyl)diazenyl]naphthalen-2-yl]oxybutyl]prop-2-enamide Openeye Name: N-[4-[[1-(2,5-dimethylphenyl)azo-2-naphthyl]oxy]butyl]prop-2-enamide CAS Name: N-[4-[[1-(2,5-dimethylphenyl)azo-2-naphthalenyl]oxy]butyl]-2-propenamide IUPAC Name: N-[4-[1-[(2,5-dimethylphenyl)diazenyl]naphthalen-2-yl]oxybutyl]prop-2-enamide Traditional Name: N-[4-[1-(2,5-dimethylphenyl)azo-2-naphthoxy]butyl]acrylamide Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N=NC2=C(C=CC3=CC=CC=C32)OCCCCNC(=O)C=C

Isomeric SMILES

CC1=CC(=C(C=C1)C)N=NC2=C(C=CC3=CC=CC=C32)OCCCCNC(=O)C=C

InChI

InChI=1S/C25H27N3O2/c1-4-24(29)26-15-7-8-16-30-23-14-13-20-9-5-6-10-21(20)25(23)28-27-22-17-18(2)11-12-19(22)3/h4-6,9-14,17H,1,7-8,15-16H2,2-3H3,(H,26,29)