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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=N/NC(=O)C3=CC(=CC=C3)CN4C=CC=N4

InChI

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