(1Z)-1-[2-azanyl-4-(2-methoxyphenyl)imidazol-1-yl]imino-2,3-dihydroindene-4-carboximidamide

Systemtic Name: (1Z)-1-[2-azanyl-4-(2-methoxyphenyl)imidazol-1-yl]imino-2,3-dihydroindene-4-carboximidamide Openeye Name: (1Z)-1-[2-amino-4-(2-methoxyphenyl)imidazol-1-yl]iminoindane-4-carboxamidine CAS Name: (1Z)-1-[[2-amino-4-(2-methoxyphenyl)-1-imidazolyl]imino]-2,3-dihydroindene-4-carboximidamide IUPAC Name: (1Z)-1-[2-amino-4-(2-methoxyphenyl)imidazol-1-yl]imino-2,3-dihydroindene-4-carboximidamide Traditional Name: (1Z)-1-[2-amino-4-(2-methoxyphenyl)imidazol-1-yl]iminoindane-4-carboxamidine Formula: C20H20N6O MolecularWeight: 360.4124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CN(C(=N2)N)N=C3CCC4=C3C=CC=C4C(=N)N

Isomeric SMILES

COC1=CC=CC=C1C2=CN(C(=N2)N)/N=C\3/CCC4=C3C=CC=C4C(=N)N

InChI

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