N-[(E)-butylideneamino]-2-phenoxy-propanamide

Systemtic Name: N-[(E)-butylideneamino]-2-phenoxy-propanamide Openeye Name: N-[(E)-butylideneamino]-2-phenoxy-propanamide CAS Name: N-[(E)-butylideneamino]-2-phenoxypropanamide IUPAC Name: N-[(E)-butylideneamino]-2-phenoxypropanamide Traditional Name: N-[(E)-butylideneamino]-2-phenoxy-propionamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=NNC(=O)C(C)OC1=CC=CC=C1

Isomeric SMILES

CCC/C=N/NC(=O)C(C)OC1=CC=CC=C1

InChI

InChI=1S/C13H18N2O2/c1-3-4-10-14-15-13(16)11(2)17-12-8-6-5-7-9-12/h5-11H,3-4H2,1-2H3,(H,15,16)/b14-10+