2-ethoxy-N-[(E)-(phenylmethylidene)amino]ethanamide

Systemtic Name: 2-ethoxy-N-[(E)-(phenylmethylidene)amino]ethanamide Openeye Name: N-[(E)-benzylideneamino]-2-ethoxy-acetamide CAS Name: 2-ethoxy-N-[(E)-(phenylmethylene)amino]acetamide IUPAC Name: N-[(E)-benzylideneamino]-2-ethoxyacetamide Traditional Name: N-[(E)-benzalamino]-2-ethoxy-acetamide Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC(=O)NN=CC1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O2/c1-2-15-9-11(14)13-12-8-10-6-4-3-5-7-10/h3-8H,2,9H2,1H3,(H,13,14)/b12-8+