(2S)-N-[(Z)-3-methylbutylideneamino]-2-phenoxy-propanamide

Systemtic Name: (2S)-N-[(Z)-3-methylbutylideneamino]-2-phenoxy-propanamide Openeye Name: (2S)-N-[(Z)-3-methylbutylideneamino]-2-phenoxy-propanamide CAS Name: (2S)-N-[(Z)-3-methylbutylideneamino]-2-phenoxypropanamide IUPAC Name: (2S)-N-[(Z)-3-methylbutylideneamino]-2-phenoxypropanamide Traditional Name: (2S)-N-[(Z)-3-methylbutylideneamino]-2-phenoxy-propionamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C(=O)N/N=C\CC(C)C)OC1=CC=CC=C1

InChI

InChI=1S/C14H20N2O2/c1-11(2)9-10-15-16-14(17)12(3)18-13-7-5-4-6-8-13/h4-8,10-12H,9H2,1-3H3,(H,16,17)/b15-10-/t12-/m0/s1