(E)-N-cyano-N'-cyclohexyl-3-(4-methoxyphenyl)prop-2-enimidamide

Systemtic Name: (E)-N-cyano-N'-cyclohexyl-3-(4-methoxyphenyl)prop-2-enimidamide Openeye Name: (E)-N-cyano-N'-cyclohexyl-3-(4-methoxyphenyl)prop-2-enamidine CAS Name: (E)-N-cyano-N'-cyclohexyl-3-(4-methoxyphenyl)-2-propenimidamide IUPAC Name: (E)-N-cyano-N'-cyclohexyl-3-(4-methoxyphenyl)prop-2-enimidamide Traditional Name: (E)-N-cyano-N'-cyclohexyl-3-(4-methoxyphenyl)acrylamidine Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=NC2CCCCC2)NC#N

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=NC2CCCCC2)NC#N

InChI

InChI=1S/C17H21N3O/c1-21-16-10-7-14(8-11-16)9-12-17(19-13-18)20-15-5-3-2-4-6-15/h7-12,15H,2-6H2,1H3,(H,19,20)/b12-9+