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

Systemtic Name: 2-azanyl-5-(2,3-dihydroinden-1-ylideneamino)-4-(3-methoxyphenyl)imidazole-4-carboximidamide Openeye Name: 2-amino-5-(indan-1-ylideneamino)-4-(3-methoxyphenyl)imidazole-4-carboxamidine CAS Name: 2-amino-5-(2,3-dihydroinden-1-ylideneamino)-4-(3-methoxyphenyl)-4-imidazolecarboximidamide IUPAC Name: 2-amino-5-(2,3-dihydroinden-1-ylideneamino)-4-(3-methoxyphenyl)imidazole-4-carboximidamide Traditional Name: 2-amino-5-(indan-1-ylideneamino)-4-(3-methoxyphenyl)imidazole-4-carboxamidine Formula: C20H20N6O MolecularWeight: 360.4124

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N6O/c1-27-14-7-4-6-13(11-14)20(17(21)22)18(25-19(23)26-20)24-16-10-9-12-5-2-3-8-15(12)16/h2-8,11H,9-10H2,1H3,(H3,21,22)(H2,23,26)