2-(4-methoxyphenyl)-N-[(E)-pentan-2-ylideneamino]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[(E)-pentan-2-ylideneamino]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[(E)-1-methylbutylideneamino]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[(E)-pentan-2-ylideneamino]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[(E)-pentan-2-ylideneamino]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[(E)-1-methylbutylideneamino]acetamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O2/c1-4-5-11(2)15-16-14(17)10-12-6-8-13(18-3)9-7-12/h6-9H,4-5,10H2,1-3H3,(H,16,17)/b15-11+