N-[4-[1-[(2-methylphenyl)diazenyl]naphthalen-2-yl]oxybutyl]prop-2-enamide

Systemtic Name: N-[4-[1-[(2-methylphenyl)diazenyl]naphthalen-2-yl]oxybutyl]prop-2-enamide Openeye Name: N-[4-[[1-(o-tolylazo)-2-naphthyl]oxy]butyl]prop-2-enamide CAS Name: N-[4-[[1-(2-methylphenyl)azo-2-naphthalenyl]oxy]butyl]-2-propenamide IUPAC Name: N-[4-[1-[(2-methylphenyl)diazenyl]naphthalen-2-yl]oxybutyl]prop-2-enamide Traditional Name: N-[4-[1-(o-tolylazo)-2-naphthoxy]butyl]acrylamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=NC2=C(C=CC3=CC=CC=C32)OCCCCNC(=O)C=C

Isomeric SMILES

CC1=CC=CC=C1N=NC2=C(C=CC3=CC=CC=C32)OCCCCNC(=O)C=C

InChI

InChI=1S/C24H25N3O2/c1-3-23(28)25-16-8-9-17-29-22-15-14-19-11-5-6-12-20(19)24(22)27-26-21-13-7-4-10-18(21)2/h3-7,10-15H,1,8-9,16-17H2,2H3,(H,25,28)