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

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

Systemtic Name:2-azanyl-2-[(Z)-inden-1-ylideneamino]-5-(4-phenylphenyl)-1H-imidazole-5-carboximidamide dihydrochloride
Openeye Name:2-amino-2-[(Z)-inden-1-ylideneamino]-5-(4-phenylphenyl)-1H-imidazole-5-carboxamidine dihydrochloride
CAS Name:2-amino-2-[(Z)-1-indenylideneamino]-5-(4-phenylphenyl)-1H-imidazole-5-carboximidamide dihydrochloride
IUPAC Name:2-amino-2-[(Z)-inden-1-ylideneamino]-5-(4-phenylphenyl)-1H-imidazole-5-carboximidamide dihydrochloride
Traditional Name:2-amino-2-[(Z)-inden-1-ylideneamino]-4-(4-phenylphenyl)-3-imidazoline-4-carboxamidine dihydrochloride
Formula: C25H24Cl2N6
MolecularWeight: 479.40426
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3(C=NC(N3)(N)N=C4C=CC5=CC=CC=C54)C(=N)N.Cl.Cl


Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3(C=NC(N3)(N)/N=C\4/C=CC5=CC=CC=C54)C(=N)N.Cl.Cl


InChI

InChI=1S/C25H22N6.2ClH/c26-23(27)24(20-13-10-18(11-14-20)17-6-2-1-3-7-17)16-29-25(28,31-24)30-22-15-12-19-8-4-5-9-21(19)22;;/h1-16,31H,28H2,(H3,26,27);2*1H/b30-22-;;


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