N-[(E)-(4-methoxyphenyl)methylideneamino]-3-[2-(naphthalen-1-ylmethoxy)phenyl]-1H-pyrazole-5-carboxamide

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-3-[2-(naphthalen-1-ylmethoxy)phenyl]-1H-pyrazole-5-carboxamide Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]-3-[2-(1-naphthylmethoxy)phenyl]-1H-pyrazole-5-carboxamide CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-3-[2-(1-naphthalenylmethoxy)phenyl]-1H-pyrazole-5-carboxamide IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-3-[2-(naphthalen-1-ylmethoxy)phenyl]-1H-pyrazole-5-carboxamide Traditional Name: 3-[2-(1-naphthylmethoxy)phenyl]-N-[(E)-p-anisylideneamino]-1H-pyrazole-5-carboxamide Formula: C29H24N4O3 MolecularWeight: 476.52586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)C2=CC(=NN2)C3=CC=CC=C3OCC4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=O)C2=CC(=NN2)C3=CC=CC=C3OCC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C29H24N4O3/c1-35-23-15-13-20(14-16-23)18-30-33-29(34)27-17-26(31-32-27)25-11-4-5-12-28(25)36-19-22-9-6-8-21-7-2-3-10-24(21)22/h2-18H,19H2,1H3,(H,31,32)(H,33,34)/b30-18+