4-oxidanyl-N-[(E)-(phenylmethylidene)amino]butanamide

Systemtic Name: 4-oxidanyl-N-[(E)-(phenylmethylidene)amino]butanamide Openeye Name: N-[(E)-benzylideneamino]-4-hydroxy-butanamide CAS Name: 4-hydroxy-N-[(E)-(phenylmethylene)amino]butanamide IUPAC Name: N-[(E)-benzylideneamino]-4-hydroxybutanamide Traditional Name: N-[(E)-benzalamino]-4-hydroxy-butyramide Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC(=O)CCCO

InChI

InChI=1S/C11H14N2O2/c14-8-4-7-11(15)13-12-9-10-5-2-1-3-6-10/h1-3,5-6,9,14H,4,7-8H2,(H,13,15)/b12-9+