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

Systemtic Name: (Z)-N,N'-dicyclohexyl-3-(cyclohexylamino)-3-(4-methoxyphenyl)prop-2-enimidamide Openeye Name: (Z)-N,N'-dicyclohexyl-3-(cyclohexylamino)-3-(4-methoxyphenyl)prop-2-enamidine CAS Name: (Z)-N,N'-dicyclohexyl-3-(cyclohexylamino)-3-(4-methoxyphenyl)-2-propenimidamide IUPAC Name: (Z)-N,N'-dicyclohexyl-3-(cyclohexylamino)-3-(4-methoxyphenyl)prop-2-enimidamide Traditional Name: (Z)-N,N'-dicyclohexyl-3-(cyclohexylamino)-3-(4-methoxyphenyl)acrylamidine Formula: C28H43N3O MolecularWeight: 437.66052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC(=NC2CCCCC2)NC3CCCCC3)NC4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C/C(=NC2CCCCC2)NC3CCCCC3)/NC4CCCCC4

InChI

InChI=1S/C28H43N3O/c1-32-26-19-17-22(18-20-26)27(29-23-11-5-2-6-12-23)21-28(30-24-13-7-3-8-14-24)31-25-15-9-4-10-16-25/h17-21,23-25,29H,2-16H2,1H3,(H,30,31)/b27-21-