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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN(C(=N2)N)N=C3CCC4=C3C=CC=C4C(=N)N

Isomeric SMILES

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

InChI

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