N-[9-(dimethylamino)-5-oxidanylidene-benzo[a]phenoxazin-6-yl]-2-methyl-butanamide

Systemtic Name: N-[9-(dimethylamino)-5-oxidanylidene-benzo[a]phenoxazin-6-yl]-2-methyl-butanamide Openeye Name: N-[9-(dimethylamino)-5-oxo-benzo[a]phenoxazin-6-yl]-2-methyl-butanamide CAS Name: N-[9-(dimethylamino)-5-oxo-6-benzo[a]phenoxazinyl]-2-methylbutanamide IUPAC Name: N-[9-(dimethylamino)-5-oxobenzo[a]phenoxazin-6-yl]-2-methylbutanamide Traditional Name: N-[9-(dimethylamino)-5-keto-benzo[a]phenoxazin-6-yl]-2-methyl-butyramide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)NC1=C2C(=NC3=C(O2)C=C(C=C3)N(C)C)C4=CC=CC=C4C1=O

Isomeric SMILES

CCC(C)C(=O)NC1=C2C(=NC3=C(O2)C=C(C=C3)N(C)C)C4=CC=CC=C4C1=O

InChI

InChI=1S/C23H23N3O3/c1-5-13(2)23(28)25-20-21(27)16-9-7-6-8-15(16)19-22(20)29-18-12-14(26(3)4)10-11-17(18)24-19/h6-13H,5H2,1-4H3,(H,25,28)