4-[[5-[(4-carbamimidoylphenoxy)methyl]cyclohexa-2,4-dien-1-yl]methoxy]benzenecarboximidamide

Systemtic Name: 4-[[5-[(4-carbamimidoylphenoxy)methyl]cyclohexa-2,4-dien-1-yl]methoxy]benzenecarboximidamide Openeye Name: 4-[[5-[(4-carbamimidoylphenoxy)methyl]cyclohexa-2,4-dien-1-yl]methoxy]benzamidine CAS Name: 4-[[5-[(4-carbamimidoylphenoxy)methyl]-1-cyclohexa-2,4-dienyl]methoxy]benzenecarboximidamide IUPAC Name: 4-[[5-[(4-carbamimidoylphenoxy)methyl]cyclohexa-2,4-dien-1-yl]methoxy]benzenecarboximidamide Traditional Name: 4-[[5-[(4-amidinophenoxy)methyl]cyclohexa-2,4-dien-1-yl]methoxy]benzamidine Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC=C1COC2=CC=C(C=C2)C(=N)N)COC3=CC=C(C=C3)C(=N)N

Isomeric SMILES

C1C(C=CC=C1COC2=CC=C(C=C2)C(=N)N)COC3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C22H24N4O2/c23-21(24)17-4-8-19(9-5-17)27-13-15-2-1-3-16(12-15)14-28-20-10-6-18(7-11-20)22(25)26/h1-11,15H,12-14H2,(H3,23,24)(H3,25,26)