2-(2-phenoxyethoxy)-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]benzamide

Systemtic Name: 2-(2-phenoxyethoxy)-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]benzamide Openeye Name: 2-(2-phenoxyethoxy)-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methyleneamino]benzamide CAS Name: 2-(2-phenoxyethoxy)-N-[(Z)-(1,3,5-trimethyl-4-pyrazolyl)methylideneamino]benzamide IUPAC Name: 2-(2-phenoxyethoxy)-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]benzamide Traditional Name: 2-(2-phenoxyethoxy)-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methyleneamino]benzamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C=NNC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NN1C)C)/C=N\NC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3

InChI

InChI=1S/C22H24N4O3/c1-16-20(17(2)26(3)25-16)15-23-24-22(27)19-11-7-8-12-21(19)29-14-13-28-18-9-5-4-6-10-18/h4-12,15H,13-14H2,1-3H3,(H,24,27)/b23-15-