(Z)-3-(4-chlorophenyl)-N,N'-dicyclohexyl-3-(cyclohexylamino)prop-2-enimidamide

Systemtic Name: (Z)-3-(4-chlorophenyl)-N,N'-dicyclohexyl-3-(cyclohexylamino)prop-2-enimidamide Openeye Name: (Z)-3-(4-chlorophenyl)-N,N'-dicyclohexyl-3-(cyclohexylamino)prop-2-enamidine CAS Name: (Z)-3-(4-chlorophenyl)-N,N'-dicyclohexyl-3-(cyclohexylamino)-2-propenimidamide IUPAC Name: (Z)-3-(4-chlorophenyl)-N,N'-dicyclohexyl-3-(cyclohexylamino)prop-2-enimidamide Traditional Name: (Z)-3-(4-chlorophenyl)-N,N'-dicyclohexyl-3-(cyclohexylamino)acrylamidine Formula: C27H40ClN3 MolecularWeight: 442.0796

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=CC(=NC2CCCCC2)NC3CCCCC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(CC1)N/C(=C\C(=NC2CCCCC2)NC3CCCCC3)/C4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H40ClN3/c28-22-18-16-21(17-19-22)26(29-23-10-4-1-5-11-23)20-27(30-24-12-6-2-7-13-24)31-25-14-8-3-9-15-25/h16-20,23-25,29H,1-15H2,(H,30,31)/b26-20-