2-azanyl-2-[(Z)-inden-1-ylideneamino]-5-(4-methoxyphenyl)-1H-imidazole-5-carboximidamide dihydrochloride

Systemtic Name: 2-azanyl-2-[(Z)-inden-1-ylideneamino]-5-(4-methoxyphenyl)-1H-imidazole-5-carboximidamide dihydrochloride Openeye Name: 2-amino-2-[(Z)-inden-1-ylideneamino]-5-(4-methoxyphenyl)-1H-imidazole-5-carboxamidine dihydrochloride CAS Name: 2-amino-2-[(Z)-1-indenylideneamino]-5-(4-methoxyphenyl)-1H-imidazole-5-carboximidamide dihydrochloride IUPAC Name: 2-amino-2-[(Z)-inden-1-ylideneamino]-5-(4-methoxyphenyl)-1H-imidazole-5-carboximidamide dihydrochloride Traditional Name: 2-amino-2-[(Z)-inden-1-ylideneamino]-4-(4-methoxyphenyl)-3-imidazoline-4-carboxamidine dihydrochloride Formula: C20H22Cl2N6O MolecularWeight: 433.33428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(C=NC(N2)(N)N=C3C=CC4=CC=CC=C43)C(=N)N.Cl.Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2(C=NC(N2)(N)/N=C\3/C=CC4=CC=CC=C43)C(=N)N.Cl.Cl

InChI

InChI=1S/C20H20N6O.2ClH/c1-27-15-9-7-14(8-10-15)19(18(21)22)12-24-20(23,26-19)25-17-11-6-13-4-2-3-5-16(13)17;;/h2-12,26H,23H2,1H3,(H3,21,22);2*1H/b25-17-;;