[3-(ethylamino)-2-methyl-naphtho[2,3-a]phenoxazin-7-ylidene]azanium chloride

Systemtic Name: [3-(ethylamino)-2-methyl-naphtho[2,3-a]phenoxazin-7-ylidene]azanium chloride Openeye Name: [3-(ethylamino)-2-methyl-naphtho[2,3-a]phenoxazin-7-ylidene]ammonium chloride CAS Name: [3-(ethylamino)-2-methyl-7-naphtho[2,3-a]phenoxazinylidene]ammonium chloride IUPAC Name: [3-(ethylamino)-2-methylnaphtho[2,3-a]phenoxazin-7-ylidene]azanium chloride Traditional Name: [3-(ethylamino)-2-methyl-naphtho[2,3-a]phenoxazin-7-ylidene]ammonium chloride Formula: C23H20ClN3O MolecularWeight: 389.8774

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC2=C(C=C1C)N=C3C4=CC5=CC=CC=C5C=C4C(=[NH2+])C=C3O2.[Cl-]

Isomeric SMILES

CCNC1=CC2=C(C=C1C)N=C3C4=CC5=CC=CC=C5C=C4C(=[NH2+])C=C3O2.[Cl-]

InChI

InChI=1S/C23H19N3O.ClH/c1-3-25-19-12-21-20(8-13(19)2)26-23-17-10-15-7-5-4-6-14(15)9-16(17)18(24)11-22(23)27-21;/h4-12,24-25H,3H2,1-2H3;1H