N-[9-(dimethylamino)-5-oxidanylidene-benzo[a]phenoxazin-1-yl]-2-methyl-propanamide

Systemtic Name: N-[9-(dimethylamino)-5-oxidanylidene-benzo[a]phenoxazin-1-yl]-2-methyl-propanamide Openeye Name: N-[9-(dimethylamino)-5-oxo-benzo[a]phenoxazin-1-yl]-2-methyl-propanamide CAS Name: N-[9-(dimethylamino)-5-oxo-1-benzo[a]phenoxazinyl]-2-methylpropanamide IUPAC Name: N-[9-(dimethylamino)-5-oxobenzo[a]phenoxazin-1-yl]-2-methylpropanamide Traditional Name: N-[9-(dimethylamino)-5-keto-benzo[a]phenoxazin-1-yl]-2-methyl-propionamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC2=C1C3=NC4=C(C=C(C=C4)N(C)C)OC3=CC2=O

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC2=C1C3=NC4=C(C=C(C=C4)N(C)C)OC3=CC2=O

InChI

InChI=1S/C22H21N3O3/c1-12(2)22(27)24-16-7-5-6-14-17(26)11-19-21(20(14)16)23-15-9-8-13(25(3)4)10-18(15)28-19/h5-12H,1-4H3,(H,24,27)