N-[(1,3-diphenylpyrazol-4-yl)methylideneamino]-2-phenylmethoxy-benzamide

Systemtic Name: N-[(1,3-diphenylpyrazol-4-yl)methylideneamino]-2-phenylmethoxy-benzamide Openeye Name: 2-benzyloxy-N-[(1,3-diphenylpyrazol-4-yl)methyleneamino]benzamide CAS Name: N-[(1,3-diphenyl-4-pyrazolyl)methylideneamino]-2-phenylmethoxybenzamide IUPAC Name: N-[(1,3-diphenylpyrazol-4-yl)methylideneamino]-2-phenylmethoxybenzamide Traditional Name: 2-benzoxy-N-[(1,3-diphenylpyrazol-4-yl)methyleneamino]benzamide Formula: C30H24N4O2 MolecularWeight: 472.53716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)NN=CC3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)NN=CC3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H24N4O2/c35-30(27-18-10-11-19-28(27)36-22-23-12-4-1-5-13-23)32-31-20-25-21-34(26-16-8-3-9-17-26)33-29(25)24-14-6-2-7-15-24/h1-21H,22H2,(H,32,35)