2-azanyl-5-(2,3-dihydroinden-1-ylideneamino)-4-(3,4,5-trimethoxyphenyl)imidazole-4-carboximidamide

Systemtic Name: 2-azanyl-5-(2,3-dihydroinden-1-ylideneamino)-4-(3,4,5-trimethoxyphenyl)imidazole-4-carboximidamide Openeye Name: 2-amino-5-(indan-1-ylideneamino)-4-(3,4,5-trimethoxyphenyl)imidazole-4-carboxamidine CAS Name: 2-amino-5-(2,3-dihydroinden-1-ylideneamino)-4-(3,4,5-trimethoxyphenyl)-4-imidazolecarboximidamide IUPAC Name: 2-amino-5-(2,3-dihydroinden-1-ylideneamino)-4-(3,4,5-trimethoxyphenyl)imidazole-4-carboximidamide Traditional Name: 2-amino-5-(indan-1-ylideneamino)-4-(3,4,5-trimethoxyphenyl)imidazole-4-carboxamidine Formula: C22H24N6O3 MolecularWeight: 420.46436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2(C(=NC(=N2)N)N=C3CCC4=CC=CC=C43)C(=N)N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2(C(=NC(=N2)N)N=C3CCC4=CC=CC=C43)C(=N)N

InChI

InChI=1S/C22H24N6O3/c1-29-16-10-13(11-17(30-2)18(16)31-3)22(19(23)24)20(27-21(25)28-22)26-15-9-8-12-6-4-5-7-14(12)15/h4-7,10-11H,8-9H2,1-3H3,(H3,23,24)(H2,25,28)