N-[4-(1-phenyldiazenylnaphthalen-2-yl)oxybutyl]prop-2-enamide

Systemtic Name: N-[4-(1-phenyldiazenylnaphthalen-2-yl)oxybutyl]prop-2-enamide Openeye Name: N-[4-[(1-phenylazo-2-naphthyl)oxy]butyl]prop-2-enamide CAS Name: N-[4-[(1-phenyldiazenyl-2-naphthalenyl)oxy]butyl]-2-propenamide IUPAC Name: N-[4-(1-phenyldiazenylnaphthalen-2-yl)oxybutyl]prop-2-enamide Traditional Name: N-[4-(1-phenylazo-2-naphthoxy)butyl]acrylamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCCCCOC1=C(C2=CC=CC=C2C=C1)N=NC3=CC=CC=C3

Isomeric SMILES

C=CC(=O)NCCCCOC1=C(C2=CC=CC=C2C=C1)N=NC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O2/c1-2-22(27)24-16-8-9-17-28-21-15-14-18-10-6-7-13-20(18)23(21)26-25-19-11-4-3-5-12-19/h2-7,10-15H,1,8-9,16-17H2,(H,24,27)