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

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-[(E)-4-methylpentan-2-ylideneamino]ethanamide Openeye Name: N-[(E)-1,3-dimethylbutylideneamino]-2-(4-methoxyanilino)acetamide CAS Name: 2-(4-methoxyanilino)-N-[(E)-4-methylpentan-2-ylideneamino]acetamide IUPAC Name: 2-(4-methoxyanilino)-N-[(E)-4-methylpentan-2-ylideneamino]acetamide Traditional Name: N-[(E)-1,3-dimethylbutylideneamino]-2-(p-anisidino)acetamide Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O2/c1-11(2)9-12(3)17-18-15(19)10-16-13-5-7-14(20-4)8-6-13/h5-8,11,16H,9-10H2,1-4H3,(H,18,19)/b17-12+