N-[(Z)-1-(furan-2-yl)ethylideneamino]propanamide

Systemtic Name: N-[(Z)-1-(furan-2-yl)ethylideneamino]propanamide Openeye Name: N-[(Z)-1-(2-furyl)ethylideneamino]propanamide CAS Name: N-[(Z)-1-(2-furanyl)ethylideneamino]propanamide IUPAC Name: N-[(Z)-1-(furan-2-yl)ethylideneamino]propanamide Traditional Name: N-[(Z)-1-(2-furyl)ethylideneamino]propionamide Formula: C9H12N2O2 MolecularWeight: 180.20378

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NN=C(C)C1=CC=CO1

Isomeric SMILES

CCC(=O)N/N=C(/C)\C1=CC=CO1

InChI

InChI=1S/C9H12N2O2/c1-3-9(12)11-10-7(2)8-5-4-6-13-8/h4-6H,3H2,1-2H3,(H,11,12)/b10-7-