2-(3,5-dimethylphenoxy)-N-[[3-(2-oxidanylidenechromen-3-yl)-1-phenyl-pyrazol-4-yl]methylideneamino]ethanamide

Systemtic Name: 2-(3,5-dimethylphenoxy)-N-[[3-(2-oxidanylidenechromen-3-yl)-1-phenyl-pyrazol-4-yl]methylideneamino]ethanamide Openeye Name: 2-(3,5-dimethylphenoxy)-N-[[3-(2-oxochromen-3-yl)-1-phenyl-pyrazol-4-yl]methyleneamino]acetamide CAS Name: 2-(3,5-dimethylphenoxy)-N-[[3-(2-oxo-1-benzopyran-3-yl)-1-phenyl-4-pyrazolyl]methylideneamino]acetamide IUPAC Name: 2-(3,5-dimethylphenoxy)-N-[[3-(2-oxochromen-3-yl)-1-phenylpyrazol-4-yl]methylideneamino]acetamide Traditional Name: 2-(3,5-dimethylphenoxy)-N-[[3-(2-ketochromen-3-yl)-1-phenyl-pyrazol-4-yl]methyleneamino]acetamide Formula: C29H24N4O4 MolecularWeight: 492.52526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)NN=CC2=CN(N=C2C3=CC4=CC=CC=C4OC3=O)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)NN=CC2=CN(N=C2C3=CC4=CC=CC=C4OC3=O)C5=CC=CC=C5)C

InChI

InChI=1S/C29H24N4O4/c1-19-12-20(2)14-24(13-19)36-18-27(34)31-30-16-22-17-33(23-9-4-3-5-10-23)32-28(22)25-15-21-8-6-7-11-26(21)37-29(25)35/h3-17H,18H2,1-2H3,(H,31,34)