N-[(E)-naphthalen-2-ylmethylideneamino]-3-(pyrazol-1-ylmethyl)benzamide

Systemtic Name: N-[(E)-naphthalen-2-ylmethylideneamino]-3-(pyrazol-1-ylmethyl)benzamide Openeye Name: N-[(E)-2-naphthylmethyleneamino]-3-(pyrazol-1-ylmethyl)benzamide CAS Name: N-[(E)-2-naphthalenylmethylideneamino]-3-(1-pyrazolylmethyl)benzamide IUPAC Name: N-[(E)-naphthalen-2-ylmethylideneamino]-3-(pyrazol-1-ylmethyl)benzamide Traditional Name: N-[(E)-2-naphthylmethyleneamino]-3-(pyrazol-1-ylmethyl)benzamide Formula: C22H18N4O MolecularWeight: 354.40452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C=NNC(=O)C3=CC(=CC=C3)CN4C=CC=N4

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)/C=N/NC(=O)C3=CC(=CC=C3)CN4C=CC=N4

InChI

InChI=1S/C22H18N4O/c27-22(21-8-3-5-18(14-21)16-26-12-4-11-24-26)25-23-15-17-9-10-19-6-1-2-7-20(19)13-17/h1-15H,16H2,(H,25,27)/b23-15+