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

Systemtic Name: N-[(E)-hexan-2-ylideneamino]-2-[(4-methoxyphenyl)amino]ethanamide Openeye Name: 2-(4-methoxyanilino)-N-[(E)-1-methylpentylideneamino]acetamide CAS Name: N-[(E)-hexan-2-ylideneamino]-2-(4-methoxyanilino)acetamide IUPAC Name: N-[(E)-hexan-2-ylideneamino]-2-(4-methoxyanilino)acetamide Traditional Name: N-[(E)-1-methylpentylideneamino]-2-(p-anisidino)acetamide Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NNC(=O)CNC1=CC=C(C=C1)OC)C

Isomeric SMILES

CCCC/C(=N/NC(=O)CNC1=CC=C(C=C1)OC)/C

InChI

InChI=1S/C15H23N3O2/c1-4-5-6-12(2)17-18-15(19)11-16-13-7-9-14(20-3)10-8-13/h7-10,16H,4-6,11H2,1-3H3,(H,18,19)/b17-12+