2-oxidanyl-N-[(E)-(3-phenoxyphenyl)methylideneamino]propanamide

Systemtic Name: 2-oxidanyl-N-[(E)-(3-phenoxyphenyl)methylideneamino]propanamide Openeye Name: 2-hydroxy-N-[(E)-(3-phenoxyphenyl)methyleneamino]propanamide CAS Name: 2-hydroxy-N-[(E)-(3-phenoxyphenyl)methylideneamino]propanamide IUPAC Name: 2-hydroxy-N-[(E)-(3-phenoxyphenyl)methylideneamino]propanamide Traditional Name: 2-hydroxy-N-[(E)-(3-phenoxybenzylidene)amino]propionamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC(=CC=C1)OC2=CC=CC=C2)O

Isomeric SMILES

CC(C(=O)N/N=C/C1=CC(=CC=C1)OC2=CC=CC=C2)O

InChI

InChI=1S/C16H16N2O3/c1-12(19)16(20)18-17-11-13-6-5-9-15(10-13)21-14-7-3-2-4-8-14/h2-12,19H,1H3,(H,18,20)/b17-11+