[9-(diethylamino)benzo[a]phenoxazin-5-ylidene]-(2-methylprop-2-enoyl)azanium

Systemtic Name: [9-(diethylamino)benzo[a]phenoxazin-5-ylidene]-(2-methylprop-2-enoyl)azanium Openeye Name: [9-(diethylamino)benzo[a]phenoxazin-5-ylidene]-(2-methylprop-2-enoyl)ammonium CAS Name: [9-(diethylamino)-5-benzo[a]phenoxazinylidene]-(2-methyl-1-oxoprop-2-enyl)ammonium IUPAC Name: [9-(diethylamino)benzo[a]phenoxazin-5-ylidene]-(2-methylprop-2-enoyl)azanium Traditional Name: [9-(diethylamino)benzo[a]phenoxazin-5-ylidene]-methacryloyl-ammonium Formula: C24H24N3O2+ MolecularWeight: 386.46626

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC2=C(C=C1)N=C3C4=CC=CC=C4C(=[NH+]C(=O)C(=C)C)C=C3O2

Isomeric SMILES

CCN(CC)C1=CC2=C(C=C1)N=C3C4=CC=CC=C4C(=[NH+]C(=O)C(=C)C)C=C3O2

InChI

InChI=1S/C24H23N3O2/c1-5-27(6-2)16-11-12-19-21(13-16)29-22-14-20(26-24(28)15(3)4)17-9-7-8-10-18(17)23(22)25-19/h7-14H,3,5-6H2,1-2,4H3/p+1