2-azanyl-2-[(Z)-inden-1-ylideneamino]-5-(3-methoxyphenyl)-1H-imidazole-5-carboximidamide

Systemtic Name: 2-azanyl-2-[(Z)-inden-1-ylideneamino]-5-(3-methoxyphenyl)-1H-imidazole-5-carboximidamide Openeye Name: 2-amino-2-[(Z)-inden-1-ylideneamino]-5-(3-methoxyphenyl)-1H-imidazole-5-carboxamidine CAS Name: 2-amino-2-[(Z)-1-indenylideneamino]-5-(3-methoxyphenyl)-1H-imidazole-5-carboximidamide IUPAC Name: 2-amino-2-[(Z)-inden-1-ylideneamino]-5-(3-methoxyphenyl)-1H-imidazole-5-carboximidamide Traditional Name: 2-amino-2-[(Z)-inden-1-ylideneamino]-4-(3-methoxyphenyl)-3-imidazoline-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=C3C=CC4=CC=CC=C43)C(=N)N

Isomeric SMILES

COC1=CC=CC(=C1)C2(C=NC(N2)(N)/N=C\3/C=CC4=CC=CC=C43)C(=N)N

InChI

InChI=1S/C20H20N6O/c1-27-15-7-4-6-14(11-15)19(18(21)22)12-24-20(23,26-19)25-17-10-9-13-5-2-3-8-16(13)17/h2-12,26H,23H2,1H3,(H3,21,22)/b25-17-