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

Systemtic Name: N-[(E)-1-phenylethylideneamino]propanamide Openeye Name: N-[(E)-1-phenylethylideneamino]propanamide CAS Name: N-[(E)-1-phenylethylideneamino]propanamide IUPAC Name: N-[(E)-1-phenylethylideneamino]propanamide Traditional Name: N-[(E)-1-phenylethylideneamino]propionamide Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O/c1-3-11(14)13-12-9(2)10-7-5-4-6-8-10/h4-8H,3H2,1-2H3,(H,13,14)/b12-9+