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

Systemtic Name: 2-azanyl-5-(2,3-dihydroinden-1-ylideneamino)-4-(3,5-dimethoxyphenyl)imidazole-4-carboximidamide Openeye Name: 2-amino-4-(3,5-dimethoxyphenyl)-5-(indan-1-ylideneamino)imidazole-4-carboxamidine CAS Name: 2-amino-5-(2,3-dihydroinden-1-ylideneamino)-4-(3,5-dimethoxyphenyl)-4-imidazolecarboximidamide IUPAC Name: 2-amino-5-(2,3-dihydroinden-1-ylideneamino)-4-(3,5-dimethoxyphenyl)imidazole-4-carboximidamide Traditional Name: 2-amino-4-(3,5-dimethoxyphenyl)-5-(indan-1-ylideneamino)imidazole-4-carboxamidine Formula: C21H22N6O2 MolecularWeight: 390.43838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C2(C(=NC(=N2)N)N=C3CCC4=CC=CC=C43)C(=N)N)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C2(C(=NC(=N2)N)N=C3CCC4=CC=CC=C43)C(=N)N)OC

InChI

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