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

Systemtic Name: 2-azanyl-5-(4-tert-butylphenyl)-2-[(Z)-inden-1-ylideneamino]-1H-imidazole-5-carboximidamide Openeye Name: 2-amino-5-(4-tert-butylphenyl)-2-[(Z)-inden-1-ylideneamino]-1H-imidazole-5-carboxamidine CAS Name: 2-amino-5-(4-tert-butylphenyl)-2-[(Z)-1-indenylideneamino]-1H-imidazole-5-carboximidamide IUPAC Name: 2-amino-5-(4-tert-butylphenyl)-2-[(Z)-inden-1-ylideneamino]-1H-imidazole-5-carboximidamide Traditional Name: 2-amino-4-(4-tert-butylphenyl)-2-[(Z)-inden-1-ylideneamino]-3-imidazoline-4-carboxamidine Formula: C23H26N6 MolecularWeight: 386.49274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N6/c1-21(2,3)16-9-11-17(12-10-16)22(20(24)25)14-27-23(26,29-22)28-19-13-8-15-6-4-5-7-18(15)19/h4-14,29H,26H2,1-3H3,(H3,24,25)/b28-19-