N-[6-cyano-9-(dimethylamino)-5-oxidanylidene-benzo[a]phenoxazin-1-yl]ethanamide

Systemtic Name: N-[6-cyano-9-(dimethylamino)-5-oxidanylidene-benzo[a]phenoxazin-1-yl]ethanamide Openeye Name: N-[6-cyano-9-(dimethylamino)-5-oxo-benzo[a]phenoxazin-1-yl]acetamide CAS Name: N-[6-cyano-9-(dimethylamino)-5-oxo-1-benzo[a]phenoxazinyl]acetamide IUPAC Name: N-[6-cyano-9-(dimethylamino)-5-oxobenzo[a]phenoxazin-1-yl]acetamide Traditional Name: N-[6-cyano-9-(dimethylamino)-5-keto-benzo[a]phenoxazin-1-yl]acetamide Formula: C21H16N4O3 MolecularWeight: 372.37674

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=C1C3=NC4=C(C=C(C=C4)N(C)C)OC3=C(C2=O)C#N

Isomeric SMILES

CC(=O)NC1=CC=CC2=C1C3=NC4=C(C=C(C=C4)N(C)C)OC3=C(C2=O)C#N

InChI

InChI=1S/C21H16N4O3/c1-11(26)23-16-6-4-5-13-18(16)19-21(14(10-22)20(13)27)28-17-9-12(25(2)3)7-8-15(17)24-19/h4-9H,1-3H3,(H,23,26)