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

Systemtic Name: (1Z)-1-[2-azanyl-4-(3-methoxyphenyl)imidazol-1-yl]imino-2,3-dihydroindene-4-carboximidamide Openeye Name: (1Z)-1-[2-amino-4-(3-methoxyphenyl)imidazol-1-yl]iminoindane-4-carboxamidine CAS Name: (1Z)-1-[[2-amino-4-(3-methoxyphenyl)-1-imidazolyl]imino]-2,3-dihydroindene-4-carboximidamide IUPAC Name: (1Z)-1-[2-amino-4-(3-methoxyphenyl)imidazol-1-yl]imino-2,3-dihydroindene-4-carboximidamide Traditional Name: (1Z)-1-[2-amino-4-(3-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(=C1)C2=CN(C(=N2)N)N=C3CCC4=C3C=CC=C4C(=N)N

Isomeric SMILES

COC1=CC=CC(=C1)C2=CN(C(=N2)N)/N=C\3/CCC4=C3C=CC=C4C(=N)N

InChI

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