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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)CCC(=O)NN=CC2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NN1)C)CCC(=O)N/N=C/C2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

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