N-[4-(4-phenyldiazenylphenoxy)butyl]prop-2-enamide

Systemtic Name: N-[4-(4-phenyldiazenylphenoxy)butyl]prop-2-enamide Openeye Name: N-[4-(4-phenylazophenoxy)butyl]prop-2-enamide CAS Name: N-[4-(4-phenyldiazenylphenoxy)butyl]-2-propenamide IUPAC Name: N-[4-(4-phenyldiazenylphenoxy)butyl]prop-2-enamide Traditional Name: N-[4-(4-phenylazophenoxy)butyl]acrylamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCCCCOC1=CC=C(C=C1)N=NC2=CC=CC=C2

Isomeric SMILES

C=CC(=O)NCCCCOC1=CC=C(C=C1)N=NC2=CC=CC=C2

InChI

InChI=1S/C19H21N3O2/c1-2-19(23)20-14-6-7-15-24-18-12-10-17(11-13-18)22-21-16-8-4-3-5-9-16/h2-5,8-13H,1,6-7,14-15H2,(H,20,23)