(E)-3-(2-chlorophenyl)-N-cyano-N'-cyclohexyl-prop-2-enimidamide

Systemtic Name: (E)-3-(2-chlorophenyl)-N-cyano-N'-cyclohexyl-prop-2-enimidamide Openeye Name: (E)-3-(2-chlorophenyl)-N-cyano-N'-cyclohexyl-prop-2-enamidine CAS Name: (E)-3-(2-chlorophenyl)-N-cyano-N'-cyclohexyl-2-propenimidamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-cyano-N'-cyclohexylprop-2-enimidamide Traditional Name: (E)-3-(2-chlorophenyl)-N-cyano-N'-cyclohexyl-acrylamidine Formula: C16H18ClN3 MolecularWeight: 287.78722

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N=C(C=CC2=CC=CC=C2Cl)NC#N

Isomeric SMILES

C1CCC(CC1)N=C(/C=C/C2=CC=CC=C2Cl)NC#N

InChI

InChI=1S/C16H18ClN3/c17-15-9-5-4-6-13(15)10-11-16(19-12-18)20-14-7-2-1-3-8-14/h4-6,9-11,14H,1-3,7-8H2,(H,19,20)/b11-10+