[3,7-bis(ethylamino)-10H-phenoxazin-1-yl]-phenyl-methanone

Systemtic Name: [3,7-bis(ethylamino)-10H-phenoxazin-1-yl]-phenyl-methanone Openeye Name: [3,7-bis(ethylamino)-10H-phenoxazin-1-yl]-phenyl-methanone CAS Name: [3,7-bis(ethylamino)-10H-phenoxazin-1-yl]-phenylmethanone IUPAC Name: [3,7-bis(ethylamino)-10H-phenoxazin-1-yl]-phenylmethanone Traditional Name: [3,7-bis(ethylamino)-10H-phenoxazin-1-yl]-phenyl-methanone Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC2=C(C=C1)NC3=C(O2)C=C(C=C3C(=O)C4=CC=CC=C4)NCC

Isomeric SMILES

CCNC1=CC2=C(C=C1)NC3=C(O2)C=C(C=C3C(=O)C4=CC=CC=C4)NCC

InChI

InChI=1S/C23H23N3O2/c1-3-24-16-10-11-19-20(13-16)28-21-14-17(25-4-2)12-18(22(21)26-19)23(27)15-8-6-5-7-9-15/h5-14,24-26H,3-4H2,1-2H3