2-(3-methylpyrazol-1-yl)-N-[(2-phenylmethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(3-methylpyrazol-1-yl)-N-[(2-phenylmethoxyphenyl)methylideneamino]ethanamide Openeye Name: N-[(2-benzyloxyphenyl)methyleneamino]-2-(3-methylpyrazol-1-yl)acetamide CAS Name: 2-(3-methyl-1-pyrazolyl)-N-[(2-phenylmethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(3-methylpyrazol-1-yl)-N-[(2-phenylmethoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(2-benzoxybenzylidene)amino]-2-(3-methylpyrazol-1-yl)acetamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)CC(=O)NN=CC2=CC=CC=C2OCC3=CC=CC=C3

Isomeric SMILES

CC1=NN(C=C1)CC(=O)NN=CC2=CC=CC=C2OCC3=CC=CC=C3

InChI

InChI=1S/C20H20N4O2/c1-16-11-12-24(23-16)14-20(25)22-21-13-18-9-5-6-10-19(18)26-15-17-7-3-2-4-8-17/h2-13H,14-15H2,1H3,(H,22,25)