N-phenyliminoethanamide

Systemtic Name: N-phenyliminoethanamide Openeye Name: N-phenyliminoacetamide CAS Name: N-phenyliminoacetamide IUPAC Name: N-phenyliminoacetamide Traditional Name: N-phenyliminoacetamide Formula: C8H8N2O MolecularWeight: 148.16192

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=NC1=CC=CC=C1

Isomeric SMILES

CC(=O)N=NC1=CC=CC=C1

InChI

InChI=1S/C8H8N2O/c1-7(11)9-10-8-5-3-2-4-6-8/h2-6H,1H3