(2S)-N-[(Z)-(5-methylfuran-2-yl)methylideneamino]-2-phenoxy-propanamide

Systemtic Name: (2S)-N-[(Z)-(5-methylfuran-2-yl)methylideneamino]-2-phenoxy-propanamide Openeye Name: (2S)-N-[(Z)-(5-methyl-2-furyl)methyleneamino]-2-phenoxy-propanamide CAS Name: (2S)-N-[(Z)-(5-methyl-2-furanyl)methylideneamino]-2-phenoxypropanamide IUPAC Name: (2S)-N-[(Z)-(5-methylfuran-2-yl)methylideneamino]-2-phenoxypropanamide Traditional Name: (2S)-N-[(Z)-(5-methyl-2-furyl)methyleneamino]-2-phenoxy-propionamide Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NNC(=O)C(C)OC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(O1)/C=N\NC(=O)[C@H](C)OC2=CC=CC=C2

InChI

InChI=1S/C15H16N2O3/c1-11-8-9-14(19-11)10-16-17-15(18)12(2)20-13-6-4-3-5-7-13/h3-10,12H,1-2H3,(H,17,18)/b16-10-/t12-/m0/s1