N-[4-(7-oxidanylidenephenoxazin-3-yl)oxybutyl]prop-2-enamide

Systemtic Name: N-[4-(7-oxidanylidenephenoxazin-3-yl)oxybutyl]prop-2-enamide Openeye Name: N-[4-(7-oxophenoxazin-3-yl)oxybutyl]prop-2-enamide CAS Name: N-[4-[(7-oxo-3-phenoxazinyl)oxy]butyl]-2-propenamide IUPAC Name: N-[4-(7-oxophenoxazin-3-yl)oxybutyl]prop-2-enamide Traditional Name: N-[4-(7-ketophenoxazin-3-yl)oxybutyl]acrylamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCCCCOC1=CC2=C(C=C1)N=C3C=CC(=O)C=C3O2

Isomeric SMILES

C=CC(=O)NCCCCOC1=CC2=C(C=C1)N=C3C=CC(=O)C=C3O2

InChI

InChI=1S/C19H18N2O4/c1-2-19(23)20-9-3-4-10-24-14-6-8-16-18(12-14)25-17-11-13(22)5-7-15(17)21-16/h2,5-8,11-12H,1,3-4,9-10H2,(H,20,23)