N-[(E)-ethylideneamino]-N-phenyl-ethanamide

Systemtic Name: N-[(E)-ethylideneamino]-N-phenyl-ethanamide Openeye Name: N-[(E)-ethylideneamino]-N-phenyl-acetamide CAS Name: N-[(E)-ethylideneamino]-N-phenylacetamide IUPAC Name: N-[(E)-ethylideneamino]-N-phenylacetamide Traditional Name: N-[(E)-ethylideneamino]-N-phenyl-acetamide Formula: C10H12N2O MolecularWeight: 176.21508

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Descriptors Computed from Structure

Canonical SMILES:

CC=NN(C1=CC=CC=C1)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O/c1-3-11-12(9(2)13)10-7-5-4-6-8-10/h3-8H,1-2H3/b11-3+