2-(3,5-dimethylpyrazol-1-yl)-N-[(E)-(4-hexoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(E)-(4-hexoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(E)-(4-hexoxyphenyl)methyleneamino]acetamide CAS Name: 2-(3,5-dimethyl-1-pyrazolyl)-N-[(E)-(4-hexoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(E)-(4-hexoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(E)-(4-hexoxybenzylidene)amino]acetamide Formula: C20H28N4O2 MolecularWeight: 356.46192

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C=NNC(=O)CN2C(=CC(=N2)C)C

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)/C=N/NC(=O)CN2C(=CC(=N2)C)C

InChI

InChI=1S/C20H28N4O2/c1-4-5-6-7-12-26-19-10-8-18(9-11-19)14-21-22-20(25)15-24-17(3)13-16(2)23-24/h8-11,13-14H,4-7,12,15H2,1-3H3,(H,22,25)/b21-14+