2-[(2-methoxyphenyl)amino]-N-[(Z)-pentan-2-ylideneamino]ethanamide

Systemtic Name: 2-[(2-methoxyphenyl)amino]-N-[(Z)-pentan-2-ylideneamino]ethanamide Openeye Name: 2-(2-methoxyanilino)-N-[(Z)-1-methylbutylideneamino]acetamide CAS Name: 2-(2-methoxyanilino)-N-[(Z)-pentan-2-ylideneamino]acetamide IUPAC Name: 2-(2-methoxyanilino)-N-[(Z)-pentan-2-ylideneamino]acetamide Traditional Name: N-[(Z)-1-methylbutylideneamino]-2-(o-anisidino)acetamide Formula: C14H21N3O2 MolecularWeight: 263.33544

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)CNC1=CC=CC=C1OC)C

Isomeric SMILES

CCC/C(=N\NC(=O)CNC1=CC=CC=C1OC)/C

InChI

InChI=1S/C14H21N3O2/c1-4-7-11(2)16-17-14(18)10-15-12-8-5-6-9-13(12)19-3/h5-6,8-9,15H,4,7,10H2,1-3H3,(H,17,18)/b16-11-