(E)-3-(4-cyclohexylphenyl)-N'-oxidanyl-prop-2-enimidamide

Systemtic Name: (E)-3-(4-cyclohexylphenyl)-N'-oxidanyl-prop-2-enimidamide Openeye Name: (E)-3-(4-cyclohexylphenyl)-N'-hydroxy-prop-2-enamidine CAS Name: (E)-3-(4-cyclohexylphenyl)-N'-hydroxy-2-propenimidamide IUPAC Name: (E)-3-(4-cyclohexylphenyl)-N'-hydroxyprop-2-enimidamide Traditional Name: (E)-3-(4-cyclohexylphenyl)-N'-hydroxy-acrylamidine Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)C=CC(=NO)N

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)/C=C/C(=N/O)/N

InChI

InChI=1S/C15H20N2O/c16-15(17-18)11-8-12-6-9-14(10-7-12)13-4-2-1-3-5-13/h6-11,13,18H,1-5H2,(H2,16,17)/b11-8+