N-[(E)-1-phenylethylideneamino]ethanamide

Systemtic Name: N-[(E)-1-phenylethylideneamino]ethanamide Openeye Name: N-[(E)-1-phenylethylideneamino]acetamide CAS Name: N-[(E)-1-phenylethylideneamino]acetamide IUPAC Name: N-[(E)-1-phenylethylideneamino]acetamide Traditional Name: N-[(E)-1-phenylethylideneamino]acetamide Formula: C10H12N2O MolecularWeight: 176.21508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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