N-[[(E)-(phenylmethylidene)amino]oxymethyl]methanamide

Systemtic Name: N-[[(E)-(phenylmethylidene)amino]oxymethyl]methanamide Openeye Name: N-[[(E)-benzylideneamino]oxymethyl]formamide CAS Name: N-[[(E)-(phenylmethylene)amino]oxymethyl]formamide IUPAC Name: N-[[(E)-benzylideneamino]oxymethyl]formamide Traditional Name: N-[[(E)-benzalamino]oxymethyl]formamide Formula: C9H10N2O2 MolecularWeight: 178.1879

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NOCNC=O

Isomeric SMILES

C1=CC=C(C=C1)/C=N/OCNC=O

InChI

InChI=1S/C9H10N2O2/c12-7-10-8-13-11-6-9-4-2-1-3-5-9/h1-7H,8H2,(H,10,12)/b11-6+