N-[[4-[(prop-2-enoylamino)methyl]cyclohexyl]methyl]prop-2-enamide

Systemtic Name: N-[[4-[(prop-2-enoylamino)methyl]cyclohexyl]methyl]prop-2-enamide Openeye Name: N-[[4-[(prop-2-enoylamino)methyl]cyclohexyl]methyl]prop-2-enamide CAS Name: N-[[4-[(1-oxoprop-2-enylamino)methyl]cyclohexyl]methyl]-2-propenamide IUPAC Name: N-[[4-[(prop-2-enoylamino)methyl]cyclohexyl]methyl]prop-2-enamide Traditional Name: N-[[4-(acrylamidomethyl)cyclohexyl]methyl]acrylamide Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCC1CCC(CC1)CNC(=O)C=C

Isomeric SMILES

C=CC(=O)NCC1CCC(CC1)CNC(=O)C=C

InChI

InChI=1S/C14H22N2O2/c1-3-13(17)15-9-11-5-7-12(8-6-11)10-16-14(18)4-2/h3-4,11-12H,1-2,5-10H2,(H,15,17)(H,16,18)