N-(4-phenazin-1-yloxybutyl)prop-2-enamide

Systemtic Name: N-(4-phenazin-1-yloxybutyl)prop-2-enamide Openeye Name: N-(4-phenazin-1-yloxybutyl)prop-2-enamide CAS Name: N-[4-(1-phenazinyloxy)butyl]-2-propenamide IUPAC Name: N-(4-phenazin-1-yloxybutyl)prop-2-enamide Traditional Name: N-(4-phenazin-1-yloxybutyl)acrylamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCCCCOC1=CC=CC2=NC3=CC=CC=C3N=C21

Isomeric SMILES

C=CC(=O)NCCCCOC1=CC=CC2=NC3=CC=CC=C3N=C21

InChI

InChI=1S/C19H19N3O2/c1-2-18(23)20-12-5-6-13-24-17-11-7-10-16-19(17)22-15-9-4-3-8-14(15)21-16/h2-4,7-11H,1,5-6,12-13H2,(H,20,23)