4-[[2-ethoxy-4-(4-oxidanylcyclohexyl)oxy-cyclohexa-1,3-dien-1-yl]amino]benzenecarboximidamide

Systemtic Name: 4-[[2-ethoxy-4-(4-oxidanylcyclohexyl)oxy-cyclohexa-1,3-dien-1-yl]amino]benzenecarboximidamide Openeye Name: 4-[[2-ethoxy-4-(4-hydroxycyclohexoxy)cyclohexa-1,3-dien-1-yl]amino]benzamidine CAS Name: 4-[[2-ethoxy-4-(4-hydroxycyclohexyl)oxy-1-cyclohexa-1,3-dienyl]amino]benzenecarboximidamide IUPAC Name: 4-[[2-ethoxy-4-(4-hydroxycyclohexyl)oxycyclohexa-1,3-dien-1-yl]amino]benzenecarboximidamide Traditional Name: 4-[[2-ethoxy-4-(4-hydroxycyclohexoxy)cyclohexa-1,3-dien-1-yl]amino]benzamidine Formula: C21H29N3O3 MolecularWeight: 371.47326

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(CCC(=C1)OC2CCC(CC2)O)NC3=CC=C(C=C3)C(=N)N

Isomeric SMILES

CCOC1=C(CCC(=C1)OC2CCC(CC2)O)NC3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C21H29N3O3/c1-2-26-20-13-18(27-17-9-7-16(25)8-10-17)11-12-19(20)24-15-5-3-14(4-6-15)21(22)23/h3-6,13,16-17,24-25H,2,7-12H2,1H3,(H3,22,23)