N-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide

Systemtic Name: N-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide Openeye Name: N-[(E)-(1,3-diphenylpyrazol-4-yl)methyleneamino]-4-[(2-phenylphenoxy)methyl]benzamide CAS Name: N-[(E)-(1,3-diphenyl-4-pyrazolyl)methylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide IUPAC Name: N-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide Traditional Name: N-[(E)-(1,3-diphenylpyrazol-4-yl)methyleneamino]-4-[(2-phenylphenoxy)methyl]benzamide Formula: C36H28N4O2 MolecularWeight: 548.63312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC3=CC=C(C=C3)C(=O)NN=CC4=CN(N=C4C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC3=CC=C(C=C3)C(=O)N/N=C/C4=CN(N=C4C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C36H28N4O2/c41-36(30-22-20-27(21-23-30)26-42-34-19-11-10-18-33(34)28-12-4-1-5-13-28)38-37-24-31-25-40(32-16-8-3-9-17-32)39-35(31)29-14-6-2-7-15-29/h1-25H,26H2,(H,38,41)/b37-24+