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

Systemtic Name: N-[(E)-1-naphthalen-2-ylethylideneamino]-3-(pyrazol-1-ylmethyl)benzamide Openeye Name: N-[(E)-1-(2-naphthyl)ethylideneamino]-3-(pyrazol-1-ylmethyl)benzamide CAS Name: N-[(E)-1-(2-naphthalenyl)ethylideneamino]-3-(1-pyrazolylmethyl)benzamide IUPAC Name: N-[(E)-1-naphthalen-2-ylethylideneamino]-3-(pyrazol-1-ylmethyl)benzamide Traditional Name: N-[(E)-1-(2-naphthyl)ethylideneamino]-3-(pyrazol-1-ylmethyl)benzamide Formula: C23H20N4O MolecularWeight: 368.4311

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC=C1)CN2C=CC=N2)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=CC=C1)CN2C=CC=N2)/C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H20N4O/c1-17(20-11-10-19-7-2-3-8-21(19)15-20)25-26-23(28)22-9-4-6-18(14-22)16-27-13-5-12-24-27/h2-15H,16H2,1H3,(H,26,28)/b25-17+