4-[[5,6-dimethoxy-2-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexa-1,5-dien-1-yl]amino]benzenecarboximidamide

Systemtic Name: 4-[[5,6-dimethoxy-2-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexa-1,5-dien-1-yl]amino]benzenecarboximidamide Openeye Name: 4-[[5,6-dimethoxy-2-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexa-1,5-dien-1-yl]amino]benzamidine CAS Name: 4-[[5,6-dimethoxy-2-(5-methyl-1,2,4-oxadiazol-3-yl)-1-cyclohexa-1,5-dienyl]amino]benzenecarboximidamide IUPAC Name: 4-[[5,6-dimethoxy-2-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexa-1,5-dien-1-yl]amino]benzenecarboximidamide Traditional Name: 4-[[5,6-dimethoxy-2-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexa-1,5-dien-1-yl]amino]benzamidine Formula: C18H21N5O3 MolecularWeight: 355.39104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=C(C(=C(CC2)OC)OC)NC3=CC=C(C=C3)C(=N)N

Isomeric SMILES

CC1=NC(=NO1)C2=C(C(=C(CC2)OC)OC)NC3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C18H21N5O3/c1-10-21-18(23-26-10)13-8-9-14(24-2)16(25-3)15(13)22-12-6-4-11(5-7-12)17(19)20/h4-7,22H,8-9H2,1-3H3,(H3,19,20)