N-[(E)-1-(4-methylphenyl)ethylideneamino]butanamide

Systemtic Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]butanamide Openeye Name: N-[(E)-1-(p-tolyl)ethylideneamino]butanamide CAS Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]butanamide IUPAC Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]butanamide Traditional Name: N-[(E)-1-(p-tolyl)ethylideneamino]butyramide Formula: C13H18N2O MolecularWeight: 218.29482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O/c1-4-5-13(16)15-14-11(3)12-8-6-10(2)7-9-12/h6-9H,4-5H2,1-3H3,(H,15,16)/b14-11+