N-[(E)-butylideneamino]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[(E)-butylideneamino]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[(E)-butylideneamino]-2-(4-methoxyphenyl)acetamide CAS Name: N-[(E)-butylideneamino]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[(E)-butylideneamino]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[(E)-butylideneamino]-2-(4-methoxyphenyl)acetamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=NNC(=O)CC1=CC=C(C=C1)OC

Isomeric SMILES

CCC/C=N/NC(=O)CC1=CC=C(C=C1)OC

InChI

InChI=1S/C13H18N2O2/c1-3-4-9-14-15-13(16)10-11-5-7-12(17-2)8-6-11/h5-9H,3-4,10H2,1-2H3,(H,15,16)/b14-9+