N-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[(E)-(1,3-diphenylpyrazol-4-yl)methyleneamino]-2-(2-naphthyloxy)acetamide CAS Name: N-[(E)-(1,3-diphenyl-4-pyrazolyl)methylideneamino]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[(E)-(1,3-diphenylpyrazol-4-yl)methyleneamino]-2-(2-naphthoxy)acetamide Formula: C28H22N4O2 MolecularWeight: 446.49988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2C=NNC(=O)COC3=CC4=CC=CC=C4C=C3)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2/C=N/NC(=O)COC3=CC4=CC=CC=C4C=C3)C5=CC=CC=C5

InChI

InChI=1S/C28H22N4O2/c33-27(20-34-26-16-15-21-9-7-8-12-23(21)17-26)30-29-18-24-19-32(25-13-5-2-6-14-25)31-28(24)22-10-3-1-4-11-22/h1-19H,20H2,(H,30,33)/b29-18+