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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)C2=CC(=NN2)C3=CC=C(C=C3)OCC4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=O)C2=CC(=NN2)C3=CC=C(C=C3)OCC4=CC=CC5=CC=CC=C54

InChI

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