N-[3,5-bis(prop-2-enoylamino)cyclohexyl]prop-2-enamide

Systemtic Name: N-[3,5-bis(prop-2-enoylamino)cyclohexyl]prop-2-enamide Openeye Name: N-[3,5-bis(prop-2-enoylamino)cyclohexyl]prop-2-enamide CAS Name: N-[3,5-bis(1-oxoprop-2-enylamino)cyclohexyl]-2-propenamide IUPAC Name: N-[3,5-bis(prop-2-enoylamino)cyclohexyl]prop-2-enamide Traditional Name: N-(3,5-diacrylamidocyclohexyl)acrylamide Formula: C15H21N3O3 MolecularWeight: 291.34554

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1CC(CC(C1)NC(=O)C=C)NC(=O)C=C

Isomeric SMILES

C=CC(=O)NC1CC(CC(C1)NC(=O)C=C)NC(=O)C=C

InChI

InChI=1S/C15H21N3O3/c1-4-13(19)16-10-7-11(17-14(20)5-2)9-12(8-10)18-15(21)6-3/h4-6,10-12H,1-3,7-9H2,(H,16,19)(H,17,20)(H,18,21)