N-[(Z)-butan-2-ylideneamino]-2-phenoxy-propanamide

Systemtic Name: N-[(Z)-butan-2-ylideneamino]-2-phenoxy-propanamide Openeye Name: N-[(Z)-1-methylpropylideneamino]-2-phenoxy-propanamide CAS Name: N-[(Z)-butan-2-ylideneamino]-2-phenoxypropanamide IUPAC Name: N-[(Z)-butan-2-ylideneamino]-2-phenoxypropanamide Traditional Name: N-[(Z)-1-methylpropylideneamino]-2-phenoxy-propionamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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