(E)-3-[1-[(E)-3-azanyl-3-oxidanylidene-prop-1-enyl]piperidin-2-yl]prop-2-enamide

Systemtic Name: (E)-3-[1-[(E)-3-azanyl-3-oxidanylidene-prop-1-enyl]piperidin-2-yl]prop-2-enamide Openeye Name: (E)-3-[1-[(E)-3-amino-3-oxo-prop-1-enyl]-2-piperidyl]prop-2-enamide CAS Name: (E)-3-[1-[(E)-3-amino-3-oxoprop-1-enyl]-2-piperidinyl]-2-propenamide IUPAC Name: (E)-3-[1-[(E)-3-amino-3-oxoprop-1-enyl]piperidin-2-yl]prop-2-enamide Traditional Name: (E)-3-[1-[(E)-3-amino-3-keto-prop-1-enyl]-2-piperidyl]acrylamide Formula: C11H17N3O2 MolecularWeight: 223.27158

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C=CC(=O)N)C=CC(=O)N

Isomeric SMILES

C1CCN(C(C1)/C=C/C(=O)N)/C=C/C(=O)N

InChI

InChI=1S/C11H17N3O2/c12-10(15)5-4-9-3-1-2-7-14(9)8-6-11(13)16/h4-6,8-9H,1-3,7H2,(H2,12,15)(H2,13,16)/b5-4+,8-6+