3-oxidanyl-N-[(E)-[1-phenyl-3-(4-phenylmethoxyphenyl)pyrazol-4-yl]methylideneamino]naphthalene-2-carboxamide

Systemtic Name: 3-oxidanyl-N-[(E)-[1-phenyl-3-(4-phenylmethoxyphenyl)pyrazol-4-yl]methylideneamino]naphthalene-2-carboxamide Openeye Name: N-[(E)-[3-(4-benzyloxyphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[(E)-[1-phenyl-3-(4-phenylmethoxyphenyl)-4-pyrazolyl]methylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[(E)-[1-phenyl-3-(4-phenylmethoxyphenyl)pyrazol-4-yl]methylideneamino]naphthalene-2-carboxamide Traditional Name: N-[(E)-[3-(4-benzoxyphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-3-hydroxy-2-naphthamide Formula: C34H26N4O3 MolecularWeight: 538.59524

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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)C4=CC5=CC=CC=C5C=C4O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=NN(C=C3/C=N/NC(=O)C4=CC5=CC=CC=C5C=C4O)C6=CC=CC=C6

InChI

InChI=1S/C34H26N4O3/c39-32-20-27-12-8-7-11-26(27)19-31(32)34(40)36-35-21-28-22-38(29-13-5-2-6-14-29)37-33(28)25-15-17-30(18-16-25)41-23-24-9-3-1-4-10-24/h1-22,39H,23H2,(H,36,40)/b35-21+