2-oxidanyl-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]propanamide

Systemtic Name: 2-oxidanyl-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]propanamide Openeye Name: N-[(E)-(4-benzyloxyphenyl)methyleneamino]-2-hydroxy-propanamide CAS Name: 2-hydroxy-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]propanamide IUPAC Name: 2-hydroxy-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]propanamide Traditional Name: N-[(E)-(4-benzoxybenzylidene)amino]-2-hydroxy-propionamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC=C(C=C1)OCC2=CC=CC=C2)O

Isomeric SMILES

CC(C(=O)N/N=C/C1=CC=C(C=C1)OCC2=CC=CC=C2)O

InChI

InChI=1S/C17H18N2O3/c1-13(20)17(21)19-18-11-14-7-9-16(10-8-14)22-12-15-5-3-2-4-6-15/h2-11,13,20H,12H2,1H3,(H,19,21)/b18-11+