[1-[methyl(phenyl)amino]phenoxazin-10-yl]-phenyl-methanone

Systemtic Name: [1-[methyl(phenyl)amino]phenoxazin-10-yl]-phenyl-methanone Openeye Name: [1-(N-methylanilino)phenoxazin-10-yl]-phenyl-methanone CAS Name: [1-(N-methylanilino)-10-phenoxazinyl]-phenylmethanone IUPAC Name: [1-(N-methylanilino)phenoxazin-10-yl]-phenylmethanone Traditional Name: [1-(N-methylanilino)phenoxazin-10-yl]-phenyl-methanone Formula: C26H20N2O2 MolecularWeight: 392.4492

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=C3C(=CC=C2)OC4=CC=CC=C4N3C(=O)C5=CC=CC=C5

Isomeric SMILES

CN(C1=CC=CC=C1)C2=C3C(=CC=C2)OC4=CC=CC=C4N3C(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H20N2O2/c1-27(20-13-6-3-7-14-20)22-16-10-18-24-25(22)28(21-15-8-9-17-23(21)30-24)26(29)19-11-4-2-5-12-19/h2-18H,1H3