2-naphthalen-1-yl-N-[(E)-[1-phenyl-3-(4-phenylmethoxyphenyl)pyrazol-4-yl]methylideneamino]ethanamide

Systemtic Name: 2-naphthalen-1-yl-N-[(E)-[1-phenyl-3-(4-phenylmethoxyphenyl)pyrazol-4-yl]methylideneamino]ethanamide Openeye Name: N-[(E)-[3-(4-benzyloxyphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-2-(1-naphthyl)acetamide CAS Name: 2-(1-naphthalenyl)-N-[(E)-[1-phenyl-3-(4-phenylmethoxyphenyl)-4-pyrazolyl]methylideneamino]acetamide IUPAC Name: 2-naphthalen-1-yl-N-[(E)-[1-phenyl-3-(4-phenylmethoxyphenyl)pyrazol-4-yl]methylideneamino]acetamide Traditional Name: N-[(E)-[3-(4-benzoxyphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-2-(1-naphthyl)acetamide Formula: C35H28N4O2 MolecularWeight: 536.62242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=NN(C=C3C=NNC(=O)CC4=CC=CC5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=NN(C=C3/C=N/NC(=O)CC4=CC=CC5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C35H28N4O2/c40-34(22-29-14-9-13-27-12-7-8-17-33(27)29)37-36-23-30-24-39(31-15-5-2-6-16-31)38-35(30)28-18-20-32(21-19-28)41-25-26-10-3-1-4-11-26/h1-21,23-24H,22,25H2,(H,37,40)/b36-23+