2-azanyl-5-(3,4-dimethoxyphenyl)-2-[(Z)-inden-1-ylideneamino]-1H-imidazole-5-carboximidamide

Systemtic Name: 2-azanyl-5-(3,4-dimethoxyphenyl)-2-[(Z)-inden-1-ylideneamino]-1H-imidazole-5-carboximidamide Openeye Name: 2-amino-5-(3,4-dimethoxyphenyl)-2-[(Z)-inden-1-ylideneamino]-1H-imidazole-5-carboxamidine CAS Name: 2-amino-5-(3,4-dimethoxyphenyl)-2-[(Z)-1-indenylideneamino]-1H-imidazole-5-carboximidamide IUPAC Name: 2-amino-5-(3,4-dimethoxyphenyl)-2-[(Z)-inden-1-ylideneamino]-1H-imidazole-5-carboximidamide Traditional Name: 2-amino-4-(3,4-dimethoxyphenyl)-2-[(Z)-inden-1-ylideneamino]-3-imidazoline-4-carboxamidine Formula: C21H22N6O2 MolecularWeight: 390.43838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N6O2/c1-28-17-10-8-14(11-18(17)29-2)20(19(22)23)12-25-21(24,27-20)26-16-9-7-13-5-3-4-6-15(13)16/h3-12,27H,24H2,1-2H3,(H3,22,23)/b26-16-