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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=CC(=NC2CCCCC2)NC3CCCCC3)NC4CCCCC4

Isomeric SMILES

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

InChI

InChI=1S/C28H43N3O/c1-32-27-20-12-11-19-25(27)26(29-22-13-5-2-6-14-22)21-28(30-23-15-7-3-8-16-23)31-24-17-9-4-10-18-24/h11-12,19-24,29H,2-10,13-18H2,1H3,(H,30,31)/b26-21-