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

Systemtic Name: N-[4-[4-[(4-nitrophenyl)diazenyl]naphthalen-1-yl]oxybutyl]prop-2-enamide Openeye Name: N-[4-[[4-(4-nitrophenyl)azo-1-naphthyl]oxy]butyl]prop-2-enamide CAS Name: N-[4-[[4-(4-nitrophenyl)azo-1-naphthalenyl]oxy]butyl]-2-propenamide IUPAC Name: N-[4-[4-[(4-nitrophenyl)diazenyl]naphthalen-1-yl]oxybutyl]prop-2-enamide Traditional Name: N-[4-[4-(4-nitrophenyl)azo-1-naphthoxy]butyl]acrylamide Formula: C23H22N4O4 MolecularWeight: 418.44518

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCCCCOC1=CC=C(C2=CC=CC=C21)N=NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C=CC(=O)NCCCCOC1=CC=C(C2=CC=CC=C21)N=NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H22N4O4/c1-2-23(28)24-15-5-6-16-31-22-14-13-21(19-7-3-4-8-20(19)22)26-25-17-9-11-18(12-10-17)27(29)30/h2-4,7-14H,1,5-6,15-16H2,(H,24,28)