3-(3,5-dimethylpyrazol-1-yl)-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]propanamide

Systemtic Name: 3-(3,5-dimethylpyrazol-1-yl)-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]propanamide Openeye Name: N-[(E)-(4-benzyloxyphenyl)methyleneamino]-3-(3,5-dimethylpyrazol-1-yl)propanamide CAS Name: 3-(3,5-dimethyl-1-pyrazolyl)-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]propanamide IUPAC Name: 3-(3,5-dimethylpyrazol-1-yl)-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]propanamide Traditional Name: N-[(E)-(4-benzoxybenzylidene)amino]-3-(3,5-dimethylpyrazol-1-yl)propionamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCC(=O)NN=CC2=CC=C(C=C2)OCC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=NN1CCC(=O)N/N=C/C2=CC=C(C=C2)OCC3=CC=CC=C3)C

InChI

InChI=1S/C22H24N4O2/c1-17-14-18(2)26(25-17)13-12-22(27)24-23-15-19-8-10-21(11-9-19)28-16-20-6-4-3-5-7-20/h3-11,14-15H,12-13,16H2,1-2H3,(H,24,27)/b23-15+