[(3E)-4-(4-chloranyl-1H-phthalazin-2-id-1-yl)-3-(diethylamino)-2-methyl-penta-1,3-dienylidene]-diethyl-azanium

Systemtic Name: [(3E)-4-(4-chloranyl-1H-phthalazin-2-id-1-yl)-3-(diethylamino)-2-methyl-penta-1,3-dienylidene]-diethyl-azanium Openeye Name: [(3E)-4-(4-chloro-1H-phthalazin-2-id-1-yl)-3-(diethylamino)-2-methyl-penta-1,3-dienylidene]-diethyl-ammonium CAS Name: [(3E)-4-(4-chloro-1H-phthalazin-2-id-1-yl)-3-(diethylamino)-2-methylpenta-1,3-dienylidene]-diethylammonium IUPAC Name: [(3E)-4-(4-chloro-1H-phthalazin-2-id-1-yl)-3-(diethylamino)-2-methylpenta-1,3-dienylidene]-diethylazanium Traditional Name: [(3E)-4-(4-chloro-1H-phthalazin-2-id-1-yl)-3-(diethylamino)-2-methyl-penta-1,3-dienylidene]-diethyl-ammonium Formula: C22H31ClN4 MolecularWeight: 386.96134

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=C(C)C1C2=CC=CC=C2C(=N[N-]1)Cl)C(=C=[N+](CC)CC)C

Isomeric SMILES

CCN(CC)/C(=C(\C)/C1C2=CC=CC=C2C(=N[N-]1)Cl)/C(=C=[N+](CC)CC)C

InChI

InChI=1S/C22H31ClN4/c1-7-26(8-2)15-16(5)21(27(9-3)10-4)17(6)20-18-13-11-12-14-19(18)22(23)25-24-20/h11-14,20H,7-10H2,1-6H3/b21-17+