N-[9-(dimethylamino)-5-oxidanylidene-benzo[a]phenoxazin-6-yl]-4-methyl-benzamide

Systemtic Name: N-[9-(dimethylamino)-5-oxidanylidene-benzo[a]phenoxazin-6-yl]-4-methyl-benzamide Openeye Name: N-[9-(dimethylamino)-5-oxo-benzo[a]phenoxazin-6-yl]-4-methyl-benzamide CAS Name: N-[9-(dimethylamino)-5-oxo-6-benzo[a]phenoxazinyl]-4-methylbenzamide IUPAC Name: N-[9-(dimethylamino)-5-oxobenzo[a]phenoxazin-6-yl]-4-methylbenzamide Traditional Name: N-[9-(dimethylamino)-5-keto-benzo[a]phenoxazin-6-yl]-4-methyl-benzamide Formula: C26H21N3O3 MolecularWeight: 423.46324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=C3C(=NC4=C(O3)C=C(C=C4)N(C)C)C5=CC=CC=C5C2=O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=C3C(=NC4=C(O3)C=C(C=C4)N(C)C)C5=CC=CC=C5C2=O

InChI

InChI=1S/C26H21N3O3/c1-15-8-10-16(11-9-15)26(31)28-23-24(30)19-7-5-4-6-18(19)22-25(23)32-21-14-17(29(2)3)12-13-20(21)27-22/h4-14H,1-3H3,(H,28,31)