(E)-3-[4-(2-oxidanylideneethylideneamino)cyclohexyl]prop-2-enal

Systemtic Name: (E)-3-[4-(2-oxidanylideneethylideneamino)cyclohexyl]prop-2-enal Openeye Name: (E)-3-[4-(2-oxoethylideneamino)cyclohexyl]prop-2-enal CAS Name: (E)-3-[4-(2-oxoethylideneamino)cyclohexyl]-2-propenal IUPAC Name: (E)-3-[4-(2-oxoethylideneamino)cyclohexyl]prop-2-enal Traditional Name: (E)-3-[4-(2-ketoethylideneamino)cyclohexyl]acrolein Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1C=CC=O)N=CC=O

Isomeric SMILES

C1CC(CCC1/C=C/C=O)N=CC=O

InChI

InChI=1S/C11H15NO2/c13-8-1-2-10-3-5-11(6-4-10)12-7-9-14/h1-2,7-11H,3-6H2/b2-1+,12-7?